Project name: 3s7g_ab_dynamic

Status: done

Started: 2025-11-06 00:52:55
Chain sequence(s) A: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:12:15)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:07:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:07:04)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:07:08)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:07:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:07:15)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:07:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:07:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:07:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:07:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:07:34)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:07:38)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:07:43)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:07:47)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:08:00)
[INFO]       Main:     Simulation completed successfully.                                          (02:08:06)
Show buried residues

Minimal score value
-3.7122
Maximal score value
2.6428
Average score
-0.7489
Total score value
-310.8008

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
236 G A -1.4959
237 G A -0.7333
238 P A 0.0000
239 S A -0.1190
240 V A 0.8425
241 F A 2.6009
242 L A 2.2101
243 F A 2.1952
244 P A 0.5835
245 P A -0.4262
246 K A -1.8542
247 P A -1.4718
248 K A -2.1364
249 D A -1.5245
250 T A 0.0000
251 L A 0.0000
252 M A 0.0044
253 I A 0.6886
254 S A -0.5496
255 R A -1.6428
256 T A -1.0155
257 P A 0.0000
258 E A -0.6116
259 V A 0.0000
260 T A 0.0000
261 C A 0.0000
262 V A 0.9728
263 V A 0.0000
264 V A -0.5441
265 D A -2.4488
266 V A 0.0000
267 S A -2.0419
268 H A -2.3220
269 E A -2.7835
270 D A -3.3070
271 P A -2.7323
272 E A -3.0213
273 V A -2.0447
274 K A -2.3807
275 F A 0.0000
276 N A -1.4969
277 W A -0.6036
278 Y A -0.5496
279 V A -0.6070
280 D A -2.0050
281 G A -0.5631
282 V A 0.8699
283 E A -0.7586
284 V A 0.0092
285 H A -1.4317
286 N A -1.6707
287 A A -1.2344
288 K A -2.1387
289 T A -1.6129
290 K A -1.7179
291 P A -2.2614
292 R A -3.4071
293 E A -3.5881
294 E A -3.5105
295 Q A -2.6170
296 Y A -0.4502
297 N A -1.2082
298 S A -1.3453
299 T A -1.9395
300 Y A -2.2768
301 R A -2.3372
302 V A -1.4139
303 V A -0.6579
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.1178
308 V A -0.1079
309 L A -0.5060
310 H A 0.0000
311 Q A -2.0717
312 D A -2.9860
313 W A 0.0000
314 L A 0.0000
315 N A -3.3884
316 G A -3.1053
317 K A -3.7122
318 E A -3.2373
319 Y A 0.0000
320 K A -1.8206
321 C A 0.0000
322 K A -1.8202
323 V A 0.0000
324 S A -1.4937
325 N A 0.0000
326 K A -2.5101
327 A A -1.4378
328 L A -0.4973
329 P A -0.4291
330 A A -0.4986
331 P A -0.6825
332 I A -0.5079
333 E A -2.0838
334 K A -1.1090
335 T A -1.2620
336 I A 0.0000
337 S A -1.9929
338 K A -2.2696
339 A A -2.1624
340 K A -1.6586
341 G A -1.0798
342 Q A -0.8111
343 P A -0.7859
344 R A 0.0000
345 E A -1.8105
346 P A -0.7525
347 Q A -1.1001
348 V A -0.5947
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.1694
353 P A 0.0000
354 S A -0.8503
355 R A -1.9796
356 D A -1.6531
357 E A 0.0000
358 L A -1.0446
359 T A -1.3234
360 K A -2.3778
361 N A -2.4666
362 Q A -2.1143
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A 0.0000
371 G A -0.6569
372 F A 0.0000
373 Y A 0.8687
374 P A 0.3171
375 S A 0.0000
376 D A -0.8135
377 I A -0.7279
378 A A 0.0000
379 V A -0.8075
380 E A -2.0637
381 W A 0.0000
382 E A -2.5460
383 S A 0.0000
384 N A -1.7743
385 G A -1.8597
386 Q A -2.3581
387 P A -2.2434
388 E A -1.8590
389 N A -1.0793
390 N A -0.4244
391 Y A 0.6100
392 K A 0.0000
393 T A 0.2620
394 T A 0.0000
395 P A 0.1086
396 P A 0.0976
397 V A 0.0000
398 L A 1.2809
399 D A 0.0000
400 S A -0.8794
401 D A -1.8170
402 G A -0.4838
403 S A -0.1723
404 F A 0.9650
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A 0.0000
412 V A -0.9366
413 D A -2.0270
414 K A -2.1886
415 S A -1.7905
416 R A -1.6140
417 W A -0.4891
418 Q A -1.6825
419 Q A -1.6753
420 G A -0.2223
421 N A 0.0507
422 V A 0.9591
423 F A 0.0000
424 S A -1.1876
425 C A 0.0000
426 S A -1.0196
427 V A 0.0000
428 M A -0.1703
429 H A 0.0000
430 E A 0.0000
431 A A 0.0004
432 L A 0.5092
433 H A -0.6902
434 N A -0.8127
435 H A 0.0000
436 Y A 0.1040
437 T A -0.2845
438 Q A -1.2892
439 K A 0.0000
440 S A -0.3587
441 L A 0.0000
442 S A 0.9222
443 L A 1.4602
236 G B -0.8711
237 G B -0.1778
238 P B 0.2640
239 S B 0.4545
240 V B 1.2220
241 F B 2.6428
242 L B 2.3566
243 F B 2.3890
244 P B 0.0000
245 P B -0.1330
246 K B -0.7731
247 P B -0.7158
248 K B -0.7001
249 D B -0.8179
250 T B 0.0000
251 L B 0.0000
252 M B 0.9726
253 I B 1.4139
254 S B 0.0049
255 R B -1.5635
256 T B -1.4511
257 P B 0.0000
258 E B -1.4852
259 V B 0.0000
260 T B 0.4976
261 C B 0.0000
262 V B 1.3712
263 V B 0.0000
264 V B 0.7778
265 D B 0.0000
266 V B 0.9117
267 S B -0.7809
268 H B -2.0629
269 E B -2.7292
270 D B -2.6226
271 P B -2.1678
272 E B -1.9766
273 V B -1.5744
274 K B -2.1062
275 F B -1.3757
276 N B -1.6082
277 W B -1.1481
278 Y B -0.6846
279 V B -0.6653
280 D B -1.8510
281 G B -0.5628
282 V B 0.4652
283 E B -1.3233
284 V B -0.8339
285 H B -1.7740
286 N B -2.2818
287 A B -1.9805
288 K B -2.4599
289 T B -1.7243
290 K B -1.8472
291 P B -1.9217
292 R B -2.8922
293 E B -2.9030
294 E B -3.4707
295 Q B -2.3577
296 Y B -0.4675
297 N B -1.6938
298 S B -0.8780
299 T B 0.0000
300 Y B 0.0000
301 R B -1.5773
302 V B 0.0000
303 V B -0.2407
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -1.1539
308 V B -1.1484
309 L B -1.4774
310 H B -1.6862
311 Q B -2.4346
312 D B -2.9104
313 W B 0.0000
314 L B -1.6496
315 N B -2.6648
316 G B -2.2168
317 K B -2.7947
318 E B -2.4495
319 Y B 0.0000
320 K B -1.8517
321 C B 0.0000
322 K B -1.3961
323 V B 0.0000
324 S B -1.2789
325 N B 0.0000
326 K B -1.8906
327 A B -0.5809
328 L B 0.6246
329 P B 0.2470
330 A B -0.4883
331 P B -0.8334
332 I B -0.6169
333 E B -1.5322
334 K B 0.0000
335 T B -0.7886
336 I B 0.0000
337 S B -1.2021
338 K B -1.2407
339 A B -0.9090
340 K B -1.0222
341 G B -0.8951
342 Q B -1.5202
343 P B -1.2281
344 R B -1.6497
345 E B -1.6474
346 P B -0.7696
347 Q B -1.0123
348 V B 0.0000
349 Y B 0.0000
350 T B 0.0000
351 L B 0.0000
352 P B -0.1545
353 P B -0.7816
354 S B -1.1810
355 R B -2.0939
356 D B -2.4710
357 E B 0.0000
358 L B -0.7856
359 T B -1.2533
360 K B -2.2611
361 N B -2.0083
362 Q B -1.5917
363 V B 0.0000
364 S B 0.0000
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.0000
369 V B 0.0000
370 K B -0.3848
371 G B 0.0000
372 F B 0.0000
373 Y B -0.6552
374 P B -0.3035
375 S B -0.4410
376 D B -0.4220
377 I B 0.0149
378 A B -0.1447
379 V B -0.1450
380 E B -1.0663
381 W B 0.0000
382 E B -2.2592
383 S B 0.0000
384 N B -1.6465
385 G B -1.4414
386 Q B -1.5343
387 P B -1.6913
388 E B 0.0000
389 N B -1.6195
390 N B -1.1515
391 Y B -0.2713
392 K B 0.0000
393 T B 0.1660
394 T B 0.0000
395 P B -0.0714
396 P B 0.0293
397 V B 0.0000
398 L B 1.4777
399 D B 0.0000
400 S B -0.1888
401 D B -0.5906
402 G B -0.7213
403 S B 0.0819
404 F B 0.4766
405 F B 0.0000
406 L B 0.0000
407 Y B 0.0000
408 S B 0.0000
409 K B 0.0000
410 L B 0.0000
411 T B 0.0000
412 V B 0.0000
413 D B -1.5794
414 K B -2.0930
415 S B -1.7830
416 R B -1.5692
417 W B -0.9059
418 Q B -2.1269
419 Q B -2.0117
420 G B -1.0703
421 N B -0.6323
422 V B 0.3114
423 F B 0.0000
424 S B -0.9635
425 C B 0.0000
426 S B -0.8406
427 V B 0.0000
428 M B 0.1120
429 H B 0.0000
430 E B 0.0000
431 A B -0.4229
432 L B 0.1535
433 H B -0.6073
434 N B -0.9637
435 H B 0.0792
436 Y B 0.5708
437 T B -0.3442
438 Q B -1.3626
439 K B -1.0733
440 S B -0.4186
441 L B 0.2882
442 S B -0.4002
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.7489 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_11 -0.7489 View CSV PDB
model_2 -0.7696 View CSV PDB
model_8 -0.7844 View CSV PDB
model_1 -0.7952 View CSV PDB
model_0 -0.8009 View CSV PDB
CABS_average -0.8227 View CSV PDB
model_6 -0.8241 View CSV PDB
model_9 -0.8281 View CSV PDB
model_7 -0.8444 View CSV PDB
model_5 -0.8564 View CSV PDB
model_4 -0.8617 View CSV PDB
model_3 -0.8636 View CSV PDB
model_10 -0.8948 View CSV PDB
input -0.9236 View CSV PDB