Project name: 1fc1_dynamic

Status: done

Started: 2025-11-06 00:52:36
Chain sequence(s) A: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPQVKFNWYVDGVQVHNAKTKPREQQYNSTYRVVSVLTVLHQNWLDGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPQVKFNWYVDGVQVHNAKTKPREQQYNSTYRVVSVLTVLHQNWLDGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
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                                          (00:00:04)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:15:26)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:15:30)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:15:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:15:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:15:42)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:15:45)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:15:49)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:15:52)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:15:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:16:01)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:16:05)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:16:09)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:16:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:16:24)
[INFO]       Main:     Simulation completed successfully.                                          (02:16:28)
Show buried residues

Minimal score value
-3.4524
Maximal score value
2.6621
Average score
-0.7226
Total score value
-297.711

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
238 P A -0.5282
239 S A -0.1089
240 V A 0.3795
241 F A 1.9808
242 L A 1.7864
243 F A 2.0501
244 P A 0.3048
245 P A -0.7933
246 K A -1.9623
247 P A -1.6068
248 K A -1.7170
249 D A -1.7625
250 T A 0.0000
251 L A 0.0000
252 M A 0.5267
253 I A 0.1265
254 S A -0.7460
255 R A -1.5671
256 T A -0.6237
257 P A 0.0000
258 E A -0.4738
259 V A 0.0000
260 T A 0.5155
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.1649
265 D A -1.0380
266 V A 0.0000
267 S A -1.6165
268 H A -2.5492
269 E A -3.4103
270 D A -3.3076
271 P A -2.7284
272 Q A -2.1668
273 V A -0.9130
274 K A -1.0478
275 F A 0.0000
276 N A -1.3819
277 W A 0.0000
278 Y A -0.6668
279 V A 0.0000
280 D A -2.0111
281 G A -0.9571
282 V A 0.2523
283 Q A -0.8087
284 V A -0.5083
285 H A -1.6226
286 N A -1.6141
287 A A -1.5604
288 K A -2.2168
289 T A -1.8845
290 K A -2.4478
291 P A -2.2053
292 R A -2.6034
293 E A -2.9924
294 Q A -2.1470
295 Q A -1.7762
296 Y A -0.4025
297 N A -1.0774
298 S A -0.8092
299 T A -0.8231
300 Y A -1.2948
301 R A -1.6306
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.5372
306 L A 0.0000
307 T A -0.3765
308 V A 0.7109
309 L A 0.7928
310 H A 0.0000
311 Q A -1.2234
312 N A -1.4602
313 W A 0.0000
314 L A 0.0000
315 D A -1.8201
316 G A -1.9817
317 K A -2.4177
318 E A -2.6809
319 Y A 0.0000
320 K A -1.5610
321 C A 0.0000
322 K A -1.8056
323 V A 0.0000
324 S A -1.0882
325 N A -1.2502
326 K A -2.1539
327 A A 0.0000
328 L A 0.0000
329 P A -0.8749
330 A A -0.7917
331 P A -0.9811
332 I A -1.0854
333 E A -2.2322
334 K A -0.9969
335 T A -0.8458
336 I A 0.0000
337 S A -1.4233
338 K A -1.3914
339 A A -0.8383
340 K A -0.8952
341 G A -0.7699
342 Q A 0.0000
343 P A -0.7520
344 R A -1.1526
345 E A -2.2606
346 P A 0.0000
347 Q A -0.7827
348 V A -0.2903
349 Y A 0.0000
350 T A -0.4134
351 L A 0.0000
352 P A 0.0180
353 P A -0.3559
354 S A -1.0883
355 R A -2.6138
356 E A -2.7590
357 E A 0.0000
358 M A -1.8996
359 T A -1.9029
360 K A -2.2172
361 N A -2.2241
362 Q A -2.1970
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 0.0000
372 F A 0.0000
373 Y A 0.8362
374 P A 0.3347
375 S A 0.2070
376 D A -0.5019
377 I A -0.0761
378 A A -0.1816
379 V A -0.2061
380 E A -1.7067
381 W A 0.0000
382 E A -2.3968
383 S A 0.0000
384 N A -1.7970
385 G A -1.8454
386 Q A -2.0975
387 P A -2.1343
388 E A -1.8120
389 N A -1.6715
390 N A -0.9533
391 Y A 0.6565
392 K A 0.0000
393 T A 0.3628
394 T A 0.0000
395 P A -0.0578
396 P A -0.0462
397 V A 0.0000
398 L A 0.9906
399 D A -0.2837
400 S A -0.6160
401 D A -0.7198
402 G A 0.0000
403 S A 0.2847
404 F A 0.7038
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 0.0000
413 D A -2.3410
414 K A -2.4045
415 S A -2.0033
416 R A -1.7495
417 W A 0.0000
418 Q A -2.3768
419 Q A -2.0262
420 G A -1.0223
421 N A -0.6031
422 V A 0.1623
423 F A 0.0000
424 S A -0.9762
425 C A 0.0000
426 S A -0.5406
427 V A 0.0000
428 M A 0.1766
429 H A 0.0000
430 E A 0.0000
431 A A 0.2315
432 L A 0.3471
433 H A -0.5764
434 N A -0.9567
435 H A -0.3637
436 Y A 0.9045
437 T A 0.0255
438 Q A -0.4173
439 K A 0.0000
440 S A -0.0574
441 L A 0.0000
442 S A 0.5546
443 L A 0.8321
238 P B 0.0585
239 S B 0.2458
240 V B 1.2461
241 F B 2.6621
242 L B 2.0009
243 F B 2.3871
244 P B 0.7434
245 P B -0.3428
246 K B -1.4201
247 P B -1.3931
248 K B -1.8861
249 D B -1.3434
250 T B 0.0000
251 L B 0.0000
252 M B 0.8060
253 I B 0.4605
254 S B -0.6942
255 R B -1.6985
256 T B -1.0999
257 P B 0.0000
258 E B -0.8246
259 V B 0.0000
260 T B 0.7673
261 C B 0.0000
262 V B 1.1093
263 V B 0.0000
264 V B 0.0889
265 D B -1.2929
266 V B 0.0000
267 S B -1.8862
268 H B -2.8725
269 E B -3.2000
270 D B -2.9482
271 P B -2.1906
272 Q B -2.1843
273 V B 0.0000
274 K B -2.7715
275 F B 0.0000
276 N B -1.7573
277 W B 0.0000
278 Y B -0.6203
279 V B -0.5799
280 D B -1.9047
281 G B -0.4954
282 V B 0.6220
283 Q B -0.9247
284 V B 0.0000
285 H B -2.7528
286 N B -3.0045
287 A B -2.1514
288 K B -2.8897
289 T B 0.0000
290 K B -3.0474
291 P B -3.0776
292 R B -3.4524
293 E B -3.2743
294 Q B -2.2867
295 Q B -2.1935
296 Y B -0.6332
297 N B -1.2048
298 S B -1.3535
299 T B -1.3558
300 Y B -1.9424
301 R B -1.6152
302 V B -1.5891
303 V B -0.8778
304 S B 0.0000
305 V B -0.7297
306 L B 0.0000
307 T B -0.9701
308 V B -0.3288
309 L B -0.4691
310 H B -0.9431
311 Q B -0.8599
312 N B -1.7066
313 W B 0.0000
314 L B 0.0000
315 D B -1.7572
316 G B -2.1077
317 K B -3.1376
318 E B -3.1067
319 Y B 0.0000
320 K B -1.7220
321 C B 0.0000
322 K B -1.0752
323 V B 0.0000
324 S B -1.4074
325 N B -2.0382
326 K B -2.3551
327 A B -1.0344
328 L B -0.4486
329 P B -0.6696
330 A B -0.6651
331 P B 0.1620
332 I B 0.4732
333 E B -1.3663
334 K B -1.0094
335 T B -1.3181
336 I B 0.0000
337 S B -1.3955
338 K B -1.1915
339 A B -1.0045
340 K B -0.8710
341 G B -0.9174
342 Q B -0.8841
343 P B -0.9304
344 R B -1.2890
345 E B -1.3935
346 P B -0.8158
347 Q B -0.4997
348 V B 0.1815
349 Y B 0.0000
350 T B -0.0380
351 L B 0.5640
352 P B 0.0000
353 P B -0.3005
354 S B 0.0000
355 R B -2.3217
356 E B -1.9919
357 E B 0.0000
358 M B -1.4166
359 T B -1.6286
360 K B -1.9040
361 N B -2.2229
362 Q B -1.7192
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 -0.1545
371 G B 0.0000
372 F B 0.0000
373 Y B -0.2886
374 P B 0.0000
375 S B -0.0688
376 D B -0.4607
377 I B -0.0608
378 A B -0.7073
379 V B 0.0000
380 E B -2.1161
381 W B 0.0000
382 E B -2.1158
383 S B 0.0000
384 N B -1.9961
385 G B -1.8700
386 Q B -2.4186
387 P B -2.0291
388 E B -1.8942
389 N B -1.2128
390 N B -0.8425
391 Y B -0.4060
392 K B -0.2947
393 T B -0.1172
394 T B 0.0000
395 P B -0.1041
396 P B 0.2172
397 V B 0.0000
398 L B 1.3918
399 D B 0.0000
400 S B -0.8855
401 D B -1.7731
402 G B -0.7945
403 S B -0.3873
404 F B 0.4876
405 F B 0.0000
406 L B 0.3647
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 -2.4135
414 K B -2.3943
415 S B -2.0623
416 R B -1.8921
417 W B -1.1139
418 Q B -2.3395
419 Q B -2.1766
420 G B -1.3283
421 N B -0.7993
422 V B 0.7677
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B 0.0000
427 V B 0.0000
428 M B -0.3989
429 H B 0.0000
430 E B 0.0000
431 A B -0.2769
432 L B 0.5181
433 H B -0.9922
434 N B -1.4598
435 H B -0.5872
436 Y B 0.0584
437 T B -0.4743
438 Q B -0.9641
439 K B 0.0000
440 S B 0.0907
441 L B 0.0000
442 S B 0.9070
443 L B 1.7038
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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, -0.7226 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_10 -0.7226 View CSV PDB
model_6 -0.7276 View CSV PDB
model_9 -0.7421 View CSV PDB
model_2 -0.7448 View CSV PDB
model_1 -0.7451 View CSV PDB
model_0 -0.7695 View CSV PDB
model_4 -0.7817 View CSV PDB
CABS_average -0.7866 View CSV PDB
model_11 -0.7944 View CSV PDB
model_7 -0.8195 View CSV PDB
model_3 -0.8546 View CSV PDB
model_5 -0.8643 View CSV PDB
model_8 -0.8735 View CSV PDB
input -0.9097 View CSV PDB