@saibolla/ada 0.1.2

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Files changed (1432) hide show
  1. package/.ada/SYSTEM.md +81 -0
  2. package/.ada/agents/researcher.md +69 -0
  3. package/.ada/agents/reviewer.md +92 -0
  4. package/.ada/agents/verifier.md +45 -0
  5. package/.ada/agents/writer.md +54 -0
  6. package/.ada/settings.json +32 -0
  7. package/.ada/themes/ada.json +85 -0
  8. package/.env.example +31 -0
  9. package/AGENTS.md +79 -0
  10. package/LICENSE +191 -0
  11. package/README.md +188 -0
  12. package/bin/ada.js +26 -0
  13. package/dist/bootstrap/sync.js +143 -0
  14. package/dist/cli.js +404 -0
  15. package/dist/config/paths.js +32 -0
  16. package/dist/index.js +10 -0
  17. package/dist/model/catalog.js +255 -0
  18. package/dist/model/commands.js +180 -0
  19. package/dist/pi/launch.js +33 -0
  20. package/dist/pi/package-presets.js +55 -0
  21. package/dist/pi/runtime.js +81 -0
  22. package/dist/pi/settings.js +108 -0
  23. package/dist/pi/web-access.js +74 -0
  24. package/dist/search/commands.js +12 -0
  25. package/dist/setup/doctor.js +126 -0
  26. package/dist/setup/preview.js +117 -0
  27. package/dist/setup/prompts.js +34 -0
  28. package/dist/setup/setup.js +98 -0
  29. package/dist/setup/update.js +133 -0
  30. package/dist/system/executables.js +38 -0
  31. package/dist/system/node-version.js +31 -0
  32. package/dist/system/open-url.js +35 -0
  33. package/dist/system/promise-polyfill.js +12 -0
  34. package/dist/ui/terminal.js +64 -0
  35. package/dist/web/launch.js +48 -0
  36. package/dist/web-search.js +1 -0
  37. package/extensions/docparser/constants.ts +62 -0
  38. package/extensions/docparser/deps.ts +584 -0
  39. package/extensions/docparser/doctor.ts +353 -0
  40. package/extensions/docparser/index.ts +9 -0
  41. package/extensions/docparser/input.ts +230 -0
  42. package/extensions/docparser/request.ts +67 -0
  43. package/extensions/docparser/schema.ts +82 -0
  44. package/extensions/docparser/tool.ts +305 -0
  45. package/extensions/docparser/types.ts +99 -0
  46. package/extensions/research-tools/alpha.ts +107 -0
  47. package/extensions/research-tools/header.ts +284 -0
  48. package/extensions/research-tools/help.ts +93 -0
  49. package/extensions/research-tools/project-scaffold.ts +64 -0
  50. package/extensions/research-tools/project.ts +123 -0
  51. package/extensions/research-tools/shared.ts +16 -0
  52. package/extensions/research-tools.ts +42 -0
  53. package/logo.d.mts +3 -0
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  55. package/metadata/commands.d.mts +46 -0
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  63. package/prompts/jobs.md +16 -0
  64. package/prompts/litreview.md +18 -0
  65. package/prompts/log.md +14 -0
  66. package/prompts/replicate.md +24 -0
  67. package/prompts/review.md +18 -0
  68. package/prompts/watch.md +16 -0
  69. package/scripts/build-native-bundle.mjs +349 -0
  70. package/scripts/check-node-version.mjs +35 -0
  71. package/scripts/patch-embedded-pi.mjs +588 -0
  72. package/scripts/prepare-runtime-workspace.mjs +162 -0
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@@ -0,0 +1,913 @@
1
+ # Code Examples
2
+
3
+ ## Setup and Authentication
4
+
5
+ ### Basic Setup
6
+
7
+ ```python
8
+ import os
9
+ import requests
10
+ from dotenv import load_dotenv
11
+
12
+ # Load environment variables
13
+ load_dotenv()
14
+
15
+ # Configuration
16
+ API_KEY = os.getenv("ADAPTYV_API_KEY")
17
+ BASE_URL = "https://kq5jp7qj7wdqklhsxmovkzn4l40obksv.lambda-url.eu-central-1.on.aws"
18
+
19
+ # Standard headers
20
+ HEADERS = {
21
+ "Authorization": f"Bearer {API_KEY}",
22
+ "Content-Type": "application/json"
23
+ }
24
+
25
+ def check_api_connection():
26
+ """Verify API connection and credentials"""
27
+ try:
28
+ response = requests.get(f"{BASE_URL}/organization/credits", headers=HEADERS)
29
+ response.raise_for_status()
30
+ print("✓ API connection successful")
31
+ print(f" Credits remaining: {response.json()['balance']}")
32
+ return True
33
+ except requests.exceptions.HTTPError as e:
34
+ print(f"✗ API authentication failed: {e}")
35
+ return False
36
+ ```
37
+
38
+ ### Environment Setup
39
+
40
+ Create a `.env` file:
41
+ ```bash
42
+ ADAPTYV_API_KEY=your_api_key_here
43
+ ```
44
+
45
+ Install dependencies:
46
+ ```bash
47
+ uv pip install requests python-dotenv
48
+ ```
49
+
50
+ ## Experiment Submission
51
+
52
+ ### Submit Single Sequence
53
+
54
+ ```python
55
+ def submit_single_experiment(sequence, experiment_type="binding", target_id=None):
56
+ """
57
+ Submit a single protein sequence for testing
58
+
59
+ Args:
60
+ sequence: Amino acid sequence string
61
+ experiment_type: Type of experiment (binding, expression, thermostability, enzyme_activity)
62
+ target_id: Optional target identifier for binding assays
63
+
64
+ Returns:
65
+ Experiment ID and status
66
+ """
67
+
68
+ # Format as FASTA
69
+ fasta_content = f">protein_sequence\n{sequence}\n"
70
+
71
+ payload = {
72
+ "sequences": fasta_content,
73
+ "experiment_type": experiment_type
74
+ }
75
+
76
+ if target_id:
77
+ payload["target_id"] = target_id
78
+
79
+ response = requests.post(
80
+ f"{BASE_URL}/experiments",
81
+ headers=HEADERS,
82
+ json=payload
83
+ )
84
+
85
+ response.raise_for_status()
86
+ result = response.json()
87
+
88
+ print(f"✓ Experiment submitted")
89
+ print(f" Experiment ID: {result['experiment_id']}")
90
+ print(f" Status: {result['status']}")
91
+ print(f" Estimated completion: {result['estimated_completion']}")
92
+
93
+ return result
94
+
95
+ # Example usage
96
+ sequence = "MKVLWAALLGLLGAAAAFPAVTSAVKPYKAAVSAAVSKPYKAAVSAAVSKPYK"
97
+ experiment = submit_single_experiment(sequence, experiment_type="expression")
98
+ ```
99
+
100
+ ### Submit Multiple Sequences (Batch)
101
+
102
+ ```python
103
+ def submit_batch_experiment(sequences_dict, experiment_type="binding", metadata=None):
104
+ """
105
+ Submit multiple protein sequences in a single batch
106
+
107
+ Args:
108
+ sequences_dict: Dictionary of {name: sequence}
109
+ experiment_type: Type of experiment
110
+ metadata: Optional dictionary of additional information
111
+
112
+ Returns:
113
+ Experiment details
114
+ """
115
+
116
+ # Format all sequences as FASTA
117
+ fasta_content = ""
118
+ for name, sequence in sequences_dict.items():
119
+ fasta_content += f">{name}\n{sequence}\n"
120
+
121
+ payload = {
122
+ "sequences": fasta_content,
123
+ "experiment_type": experiment_type
124
+ }
125
+
126
+ if metadata:
127
+ payload["metadata"] = metadata
128
+
129
+ response = requests.post(
130
+ f"{BASE_URL}/experiments",
131
+ headers=HEADERS,
132
+ json=payload
133
+ )
134
+
135
+ response.raise_for_status()
136
+ result = response.json()
137
+
138
+ print(f"✓ Batch experiment submitted")
139
+ print(f" Experiment ID: {result['experiment_id']}")
140
+ print(f" Sequences: {len(sequences_dict)}")
141
+ print(f" Status: {result['status']}")
142
+
143
+ return result
144
+
145
+ # Example usage
146
+ sequences = {
147
+ "variant_1": "MKVLWAALLGLLGAAA...",
148
+ "variant_2": "MKVLSAALLGLLGAAA...",
149
+ "variant_3": "MKVLAAALLGLLGAAA...",
150
+ "wildtype": "MKVLWAALLGLLGAAA..."
151
+ }
152
+
153
+ metadata = {
154
+ "project": "antibody_optimization",
155
+ "round": 3,
156
+ "notes": "Testing solubility-optimized variants"
157
+ }
158
+
159
+ experiment = submit_batch_experiment(sequences, "expression", metadata)
160
+ ```
161
+
162
+ ### Submit with Webhook Notification
163
+
164
+ ```python
165
+ def submit_with_webhook(sequences_dict, experiment_type, webhook_url):
166
+ """
167
+ Submit experiment with webhook for completion notification
168
+
169
+ Args:
170
+ sequences_dict: Dictionary of {name: sequence}
171
+ experiment_type: Type of experiment
172
+ webhook_url: URL to receive notification when complete
173
+ """
174
+
175
+ fasta_content = ""
176
+ for name, sequence in sequences_dict.items():
177
+ fasta_content += f">{name}\n{sequence}\n"
178
+
179
+ payload = {
180
+ "sequences": fasta_content,
181
+ "experiment_type": experiment_type,
182
+ "webhook_url": webhook_url
183
+ }
184
+
185
+ response = requests.post(
186
+ f"{BASE_URL}/experiments",
187
+ headers=HEADERS,
188
+ json=payload
189
+ )
190
+
191
+ response.raise_for_status()
192
+ result = response.json()
193
+
194
+ print(f"✓ Experiment submitted with webhook")
195
+ print(f" Experiment ID: {result['experiment_id']}")
196
+ print(f" Webhook: {webhook_url}")
197
+
198
+ return result
199
+
200
+ # Example
201
+ webhook_url = "https://your-server.com/adaptyv-webhook"
202
+ experiment = submit_with_webhook(sequences, "binding", webhook_url)
203
+ ```
204
+
205
+ ## Tracking Experiments
206
+
207
+ ### Check Experiment Status
208
+
209
+ ```python
210
+ def check_experiment_status(experiment_id):
211
+ """
212
+ Get current status of an experiment
213
+
214
+ Args:
215
+ experiment_id: Experiment identifier
216
+
217
+ Returns:
218
+ Status information
219
+ """
220
+
221
+ response = requests.get(
222
+ f"{BASE_URL}/experiments/{experiment_id}",
223
+ headers=HEADERS
224
+ )
225
+
226
+ response.raise_for_status()
227
+ status = response.json()
228
+
229
+ print(f"Experiment: {experiment_id}")
230
+ print(f" Status: {status['status']}")
231
+ print(f" Created: {status['created_at']}")
232
+ print(f" Updated: {status['updated_at']}")
233
+
234
+ if 'progress' in status:
235
+ print(f" Progress: {status['progress']['percentage']}%")
236
+ print(f" Current stage: {status['progress']['stage']}")
237
+
238
+ return status
239
+
240
+ # Example
241
+ status = check_experiment_status("exp_abc123xyz")
242
+ ```
243
+
244
+ ### List All Experiments
245
+
246
+ ```python
247
+ def list_experiments(status_filter=None, limit=50):
248
+ """
249
+ List experiments with optional status filtering
250
+
251
+ Args:
252
+ status_filter: Filter by status (submitted, processing, completed, failed)
253
+ limit: Maximum number of results
254
+
255
+ Returns:
256
+ List of experiments
257
+ """
258
+
259
+ params = {"limit": limit}
260
+ if status_filter:
261
+ params["status"] = status_filter
262
+
263
+ response = requests.get(
264
+ f"{BASE_URL}/experiments",
265
+ headers=HEADERS,
266
+ params=params
267
+ )
268
+
269
+ response.raise_for_status()
270
+ result = response.json()
271
+
272
+ print(f"Found {result['total']} experiments")
273
+ for exp in result['experiments']:
274
+ print(f" {exp['experiment_id']}: {exp['status']} ({exp['experiment_type']})")
275
+
276
+ return result['experiments']
277
+
278
+ # Example - list all completed experiments
279
+ completed_experiments = list_experiments(status_filter="completed")
280
+ ```
281
+
282
+ ### Poll Until Complete
283
+
284
+ ```python
285
+ import time
286
+
287
+ def wait_for_completion(experiment_id, check_interval=3600):
288
+ """
289
+ Poll experiment status until completion
290
+
291
+ Args:
292
+ experiment_id: Experiment identifier
293
+ check_interval: Seconds between status checks (default: 1 hour)
294
+
295
+ Returns:
296
+ Final status
297
+ """
298
+
299
+ print(f"Monitoring experiment {experiment_id}...")
300
+
301
+ while True:
302
+ status = check_experiment_status(experiment_id)
303
+
304
+ if status['status'] == 'completed':
305
+ print("✓ Experiment completed!")
306
+ return status
307
+ elif status['status'] == 'failed':
308
+ print("✗ Experiment failed")
309
+ return status
310
+
311
+ print(f" Status: {status['status']} - checking again in {check_interval}s")
312
+ time.sleep(check_interval)
313
+
314
+ # Example (not recommended - use webhooks instead!)
315
+ # status = wait_for_completion("exp_abc123xyz", check_interval=3600)
316
+ ```
317
+
318
+ ## Retrieving Results
319
+
320
+ ### Download Experiment Results
321
+
322
+ ```python
323
+ import json
324
+
325
+ def download_results(experiment_id, output_dir="results"):
326
+ """
327
+ Download and parse experiment results
328
+
329
+ Args:
330
+ experiment_id: Experiment identifier
331
+ output_dir: Directory to save results
332
+
333
+ Returns:
334
+ Parsed results data
335
+ """
336
+
337
+ # Get results
338
+ response = requests.get(
339
+ f"{BASE_URL}/experiments/{experiment_id}/results",
340
+ headers=HEADERS
341
+ )
342
+
343
+ response.raise_for_status()
344
+ results = response.json()
345
+
346
+ # Save results JSON
347
+ os.makedirs(output_dir, exist_ok=True)
348
+ output_file = f"{output_dir}/{experiment_id}_results.json"
349
+
350
+ with open(output_file, 'w') as f:
351
+ json.dump(results, f, indent=2)
352
+
353
+ print(f"✓ Results downloaded: {output_file}")
354
+ print(f" Sequences tested: {len(results['results'])}")
355
+
356
+ # Download raw data if available
357
+ if 'download_urls' in results:
358
+ for data_type, url in results['download_urls'].items():
359
+ print(f" {data_type} available at: {url}")
360
+
361
+ return results
362
+
363
+ # Example
364
+ results = download_results("exp_abc123xyz")
365
+ ```
366
+
367
+ ### Parse Binding Results
368
+
369
+ ```python
370
+ import pandas as pd
371
+
372
+ def parse_binding_results(results):
373
+ """
374
+ Parse binding assay results into DataFrame
375
+
376
+ Args:
377
+ results: Results dictionary from API
378
+
379
+ Returns:
380
+ pandas DataFrame with organized results
381
+ """
382
+
383
+ data = []
384
+ for result in results['results']:
385
+ row = {
386
+ 'sequence_id': result['sequence_id'],
387
+ 'kd': result['measurements']['kd'],
388
+ 'kd_error': result['measurements']['kd_error'],
389
+ 'kon': result['measurements']['kon'],
390
+ 'koff': result['measurements']['koff'],
391
+ 'confidence': result['quality_metrics']['confidence'],
392
+ 'r_squared': result['quality_metrics']['r_squared']
393
+ }
394
+ data.append(row)
395
+
396
+ df = pd.DataFrame(data)
397
+
398
+ # Sort by affinity (lower KD = stronger binding)
399
+ df = df.sort_values('kd')
400
+
401
+ print("Top 5 binders:")
402
+ print(df.head())
403
+
404
+ return df
405
+
406
+ # Example
407
+ experiment_id = "exp_abc123xyz"
408
+ results = download_results(experiment_id)
409
+ binding_df = parse_binding_results(results)
410
+
411
+ # Export to CSV
412
+ binding_df.to_csv(f"{experiment_id}_binding_results.csv", index=False)
413
+ ```
414
+
415
+ ### Parse Expression Results
416
+
417
+ ```python
418
+ def parse_expression_results(results):
419
+ """
420
+ Parse expression testing results into DataFrame
421
+
422
+ Args:
423
+ results: Results dictionary from API
424
+
425
+ Returns:
426
+ pandas DataFrame with organized results
427
+ """
428
+
429
+ data = []
430
+ for result in results['results']:
431
+ row = {
432
+ 'sequence_id': result['sequence_id'],
433
+ 'yield_mg_per_l': result['measurements']['total_yield_mg_per_l'],
434
+ 'soluble_fraction': result['measurements']['soluble_fraction_percent'],
435
+ 'purity': result['measurements']['purity_percent'],
436
+ 'percentile': result['ranking']['percentile']
437
+ }
438
+ data.append(row)
439
+
440
+ df = pd.DataFrame(data)
441
+
442
+ # Sort by yield
443
+ df = df.sort_values('yield_mg_per_l', ascending=False)
444
+
445
+ print(f"Mean yield: {df['yield_mg_per_l'].mean():.2f} mg/L")
446
+ print(f"Top performer: {df.iloc[0]['sequence_id']} ({df.iloc[0]['yield_mg_per_l']:.2f} mg/L)")
447
+
448
+ return df
449
+
450
+ # Example
451
+ results = download_results("exp_expression123")
452
+ expression_df = parse_expression_results(results)
453
+ ```
454
+
455
+ ## Target Catalog
456
+
457
+ ### Search for Targets
458
+
459
+ ```python
460
+ def search_targets(query, species=None, category=None):
461
+ """
462
+ Search the antigen catalog
463
+
464
+ Args:
465
+ query: Search term (protein name, UniProt ID, etc.)
466
+ species: Optional species filter
467
+ category: Optional category filter
468
+
469
+ Returns:
470
+ List of matching targets
471
+ """
472
+
473
+ params = {"search": query}
474
+ if species:
475
+ params["species"] = species
476
+ if category:
477
+ params["category"] = category
478
+
479
+ response = requests.get(
480
+ f"{BASE_URL}/targets",
481
+ headers=HEADERS,
482
+ params=params
483
+ )
484
+
485
+ response.raise_for_status()
486
+ targets = response.json()['targets']
487
+
488
+ print(f"Found {len(targets)} targets matching '{query}':")
489
+ for target in targets:
490
+ print(f" {target['target_id']}: {target['name']}")
491
+ print(f" Species: {target['species']}")
492
+ print(f" Availability: {target['availability']}")
493
+ print(f" Price: ${target['price_usd']}")
494
+
495
+ return targets
496
+
497
+ # Example
498
+ targets = search_targets("PD-L1", species="Homo sapiens")
499
+ ```
500
+
501
+ ### Request Custom Target
502
+
503
+ ```python
504
+ def request_custom_target(target_name, uniprot_id=None, species=None, notes=None):
505
+ """
506
+ Request a custom antigen not in the standard catalog
507
+
508
+ Args:
509
+ target_name: Name of the target protein
510
+ uniprot_id: Optional UniProt identifier
511
+ species: Species name
512
+ notes: Additional requirements or notes
513
+
514
+ Returns:
515
+ Request confirmation
516
+ """
517
+
518
+ payload = {
519
+ "target_name": target_name,
520
+ "species": species
521
+ }
522
+
523
+ if uniprot_id:
524
+ payload["uniprot_id"] = uniprot_id
525
+ if notes:
526
+ payload["notes"] = notes
527
+
528
+ response = requests.post(
529
+ f"{BASE_URL}/targets/request",
530
+ headers=HEADERS,
531
+ json=payload
532
+ )
533
+
534
+ response.raise_for_status()
535
+ result = response.json()
536
+
537
+ print(f"✓ Custom target request submitted")
538
+ print(f" Request ID: {result['request_id']}")
539
+ print(f" Status: {result['status']}")
540
+
541
+ return result
542
+
543
+ # Example
544
+ request = request_custom_target(
545
+ target_name="Novel receptor XYZ",
546
+ uniprot_id="P12345",
547
+ species="Mus musculus",
548
+ notes="Need high purity for structural studies"
549
+ )
550
+ ```
551
+
552
+ ## Complete Workflows
553
+
554
+ ### End-to-End Binding Assay
555
+
556
+ ```python
557
+ def complete_binding_workflow(sequences_dict, target_id, project_name):
558
+ """
559
+ Complete workflow: submit sequences, track, and retrieve binding results
560
+
561
+ Args:
562
+ sequences_dict: Dictionary of {name: sequence}
563
+ target_id: Target identifier from catalog
564
+ project_name: Project name for metadata
565
+
566
+ Returns:
567
+ DataFrame with binding results
568
+ """
569
+
570
+ print("=== Starting Binding Assay Workflow ===")
571
+
572
+ # Step 1: Submit experiment
573
+ print("\n1. Submitting experiment...")
574
+ metadata = {
575
+ "project": project_name,
576
+ "target": target_id
577
+ }
578
+
579
+ experiment = submit_batch_experiment(
580
+ sequences_dict,
581
+ experiment_type="binding",
582
+ metadata=metadata
583
+ )
584
+
585
+ experiment_id = experiment['experiment_id']
586
+
587
+ # Step 2: Save experiment info
588
+ print("\n2. Saving experiment details...")
589
+ with open(f"{experiment_id}_info.json", 'w') as f:
590
+ json.dump(experiment, f, indent=2)
591
+
592
+ print(f"✓ Experiment {experiment_id} submitted")
593
+ print(" Results will be available in ~21 days")
594
+ print(" Use webhook or poll status for updates")
595
+
596
+ # Note: In practice, wait for completion before this step
597
+ # print("\n3. Waiting for completion...")
598
+ # status = wait_for_completion(experiment_id)
599
+
600
+ # print("\n4. Downloading results...")
601
+ # results = download_results(experiment_id)
602
+
603
+ # print("\n5. Parsing results...")
604
+ # df = parse_binding_results(results)
605
+
606
+ # return df
607
+
608
+ return experiment_id
609
+
610
+ # Example
611
+ antibody_variants = {
612
+ "variant_1": "EVQLVESGGGLVQPGG...",
613
+ "variant_2": "EVQLVESGGGLVQPGS...",
614
+ "variant_3": "EVQLVESGGGLVQPGA...",
615
+ "wildtype": "EVQLVESGGGLVQPGG..."
616
+ }
617
+
618
+ experiment_id = complete_binding_workflow(
619
+ antibody_variants,
620
+ target_id="tgt_pdl1_human",
621
+ project_name="antibody_affinity_maturation"
622
+ )
623
+ ```
624
+
625
+ ### Optimization + Testing Pipeline
626
+
627
+ ```python
628
+ # Combine computational optimization with experimental testing
629
+
630
+ def optimization_and_testing_pipeline(initial_sequences, experiment_type="expression"):
631
+ """
632
+ Complete pipeline: optimize sequences computationally, then submit for testing
633
+
634
+ Args:
635
+ initial_sequences: Dictionary of {name: sequence}
636
+ experiment_type: Type of experiment
637
+
638
+ Returns:
639
+ Experiment ID for tracking
640
+ """
641
+
642
+ print("=== Optimization and Testing Pipeline ===")
643
+
644
+ # Step 1: Computational optimization
645
+ print("\n1. Computational optimization...")
646
+ from protein_optimization import complete_optimization_pipeline
647
+
648
+ optimized = complete_optimization_pipeline(initial_sequences)
649
+
650
+ print(f"✓ Optimization complete")
651
+ print(f" Started with: {len(initial_sequences)} sequences")
652
+ print(f" Optimized to: {len(optimized)} sequences")
653
+
654
+ # Step 2: Select top candidates
655
+ print("\n2. Selecting top candidates for testing...")
656
+ top_candidates = optimized[:50] # Top 50
657
+
658
+ sequences_to_test = {
659
+ seq_data['name']: seq_data['sequence']
660
+ for seq_data in top_candidates
661
+ }
662
+
663
+ # Step 3: Submit for experimental validation
664
+ print("\n3. Submitting to Adaptyv...")
665
+ metadata = {
666
+ "optimization_method": "computational_pipeline",
667
+ "initial_library_size": len(initial_sequences),
668
+ "computational_scores": [s['combined'] for s in top_candidates]
669
+ }
670
+
671
+ experiment = submit_batch_experiment(
672
+ sequences_to_test,
673
+ experiment_type=experiment_type,
674
+ metadata=metadata
675
+ )
676
+
677
+ print(f"✓ Pipeline complete")
678
+ print(f" Experiment ID: {experiment['experiment_id']}")
679
+
680
+ return experiment['experiment_id']
681
+
682
+ # Example
683
+ initial_library = {
684
+ f"variant_{i}": generate_random_sequence()
685
+ for i in range(1000)
686
+ }
687
+
688
+ experiment_id = optimization_and_testing_pipeline(
689
+ initial_library,
690
+ experiment_type="expression"
691
+ )
692
+ ```
693
+
694
+ ### Batch Result Analysis
695
+
696
+ ```python
697
+ def analyze_multiple_experiments(experiment_ids):
698
+ """
699
+ Download and analyze results from multiple experiments
700
+
701
+ Args:
702
+ experiment_ids: List of experiment identifiers
703
+
704
+ Returns:
705
+ Combined DataFrame with all results
706
+ """
707
+
708
+ all_results = []
709
+
710
+ for exp_id in experiment_ids:
711
+ print(f"Processing {exp_id}...")
712
+
713
+ # Download results
714
+ results = download_results(exp_id, output_dir=f"results/{exp_id}")
715
+
716
+ # Parse based on experiment type
717
+ exp_type = results.get('experiment_type', 'unknown')
718
+
719
+ if exp_type == 'binding':
720
+ df = parse_binding_results(results)
721
+ df['experiment_id'] = exp_id
722
+ all_results.append(df)
723
+
724
+ elif exp_type == 'expression':
725
+ df = parse_expression_results(results)
726
+ df['experiment_id'] = exp_id
727
+ all_results.append(df)
728
+
729
+ # Combine all results
730
+ combined_df = pd.concat(all_results, ignore_index=True)
731
+
732
+ print(f"\n✓ Analysis complete")
733
+ print(f" Total experiments: {len(experiment_ids)}")
734
+ print(f" Total sequences: {len(combined_df)}")
735
+
736
+ return combined_df
737
+
738
+ # Example
739
+ experiment_ids = [
740
+ "exp_round1_abc",
741
+ "exp_round2_def",
742
+ "exp_round3_ghi"
743
+ ]
744
+
745
+ all_data = analyze_multiple_experiments(experiment_ids)
746
+ all_data.to_csv("combined_results.csv", index=False)
747
+ ```
748
+
749
+ ## Error Handling
750
+
751
+ ### Robust API Wrapper
752
+
753
+ ```python
754
+ import time
755
+ from requests.exceptions import RequestException, HTTPError
756
+
757
+ def api_request_with_retry(method, url, max_retries=3, backoff_factor=2, **kwargs):
758
+ """
759
+ Make API request with retry logic and error handling
760
+
761
+ Args:
762
+ method: HTTP method (GET, POST, etc.)
763
+ url: Request URL
764
+ max_retries: Maximum number of retry attempts
765
+ backoff_factor: Exponential backoff multiplier
766
+ **kwargs: Additional arguments for requests
767
+
768
+ Returns:
769
+ Response object
770
+
771
+ Raises:
772
+ RequestException: If all retries fail
773
+ """
774
+
775
+ for attempt in range(max_retries):
776
+ try:
777
+ response = requests.request(method, url, **kwargs)
778
+ response.raise_for_status()
779
+ return response
780
+
781
+ except HTTPError as e:
782
+ if e.response.status_code == 429: # Rate limit
783
+ wait_time = backoff_factor ** attempt
784
+ print(f"Rate limited. Waiting {wait_time}s...")
785
+ time.sleep(wait_time)
786
+ continue
787
+
788
+ elif e.response.status_code >= 500: # Server error
789
+ if attempt < max_retries - 1:
790
+ wait_time = backoff_factor ** attempt
791
+ print(f"Server error. Retrying in {wait_time}s...")
792
+ time.sleep(wait_time)
793
+ continue
794
+ else:
795
+ raise
796
+
797
+ else: # Client error (4xx) - don't retry
798
+ error_data = e.response.json() if e.response.content else {}
799
+ print(f"API Error: {error_data.get('error', {}).get('message', str(e))}")
800
+ raise
801
+
802
+ except RequestException as e:
803
+ if attempt < max_retries - 1:
804
+ wait_time = backoff_factor ** attempt
805
+ print(f"Request failed. Retrying in {wait_time}s...")
806
+ time.sleep(wait_time)
807
+ continue
808
+ else:
809
+ raise
810
+
811
+ raise RequestException(f"Failed after {max_retries} attempts")
812
+
813
+ # Example usage
814
+ response = api_request_with_retry(
815
+ "POST",
816
+ f"{BASE_URL}/experiments",
817
+ headers=HEADERS,
818
+ json={"sequences": fasta_content, "experiment_type": "binding"}
819
+ )
820
+ ```
821
+
822
+ ## Utility Functions
823
+
824
+ ### Validate FASTA Format
825
+
826
+ ```python
827
+ def validate_fasta(fasta_string):
828
+ """
829
+ Validate FASTA format and sequences
830
+
831
+ Args:
832
+ fasta_string: FASTA-formatted string
833
+
834
+ Returns:
835
+ Tuple of (is_valid, error_message)
836
+ """
837
+
838
+ lines = fasta_string.strip().split('\n')
839
+
840
+ if not lines:
841
+ return False, "Empty FASTA content"
842
+
843
+ if not lines[0].startswith('>'):
844
+ return False, "FASTA must start with header line (>)"
845
+
846
+ valid_amino_acids = set("ACDEFGHIKLMNPQRSTVWY")
847
+ current_header = None
848
+
849
+ for i, line in enumerate(lines):
850
+ if line.startswith('>'):
851
+ if not line[1:].strip():
852
+ return False, f"Line {i+1}: Empty header"
853
+ current_header = line[1:].strip()
854
+
855
+ else:
856
+ if current_header is None:
857
+ return False, f"Line {i+1}: Sequence before header"
858
+
859
+ sequence = line.strip().upper()
860
+ invalid = set(sequence) - valid_amino_acids
861
+
862
+ if invalid:
863
+ return False, f"Line {i+1}: Invalid amino acids: {invalid}"
864
+
865
+ return True, None
866
+
867
+ # Example
868
+ fasta = ">protein1\nMKVLWAALLG\n>protein2\nMATGVLWALG"
869
+ is_valid, error = validate_fasta(fasta)
870
+
871
+ if is_valid:
872
+ print("✓ FASTA format valid")
873
+ else:
874
+ print(f"✗ FASTA validation failed: {error}")
875
+ ```
876
+
877
+ ### Format Sequences to FASTA
878
+
879
+ ```python
880
+ def sequences_to_fasta(sequences_dict):
881
+ """
882
+ Convert dictionary of sequences to FASTA format
883
+
884
+ Args:
885
+ sequences_dict: Dictionary of {name: sequence}
886
+
887
+ Returns:
888
+ FASTA-formatted string
889
+ """
890
+
891
+ fasta_content = ""
892
+ for name, sequence in sequences_dict.items():
893
+ # Clean sequence (remove whitespace, ensure uppercase)
894
+ clean_seq = ''.join(sequence.split()).upper()
895
+
896
+ # Validate
897
+ is_valid, error = validate_fasta(f">{name}\n{clean_seq}")
898
+ if not is_valid:
899
+ raise ValueError(f"Invalid sequence '{name}': {error}")
900
+
901
+ fasta_content += f">{name}\n{clean_seq}\n"
902
+
903
+ return fasta_content
904
+
905
+ # Example
906
+ sequences = {
907
+ "var1": "MKVLWAALLG",
908
+ "var2": "MATGVLWALG"
909
+ }
910
+
911
+ fasta = sequences_to_fasta(sequences)
912
+ print(fasta)
913
+ ```