Project name: TDP-43

Status: done

Started: 2026-04-20 15:25:37
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
C: GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
B: GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
D: GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
input PDB
Selected Chain(s) A,C,B,D
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                                                (00:01:26)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:41:17)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:41:18)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:41:19)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:41:21)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:41:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:41:23)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:41:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:41:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:41:26)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:41:27)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:41:29)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:41:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:41:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:41:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:41:36)
Show buried residues

Minimal score value
-2.6219
Maximal score value
1.9357
Average score
-0.4389
Total score value
-138.6991

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
282 G A 0.3879
283 F A 0.8987
284 G A 0.0000
285 N A 0.0000
286 Q A -1.5501
287 G A -1.3861
288 G A 0.0000
289 F A 0.0000
290 G A -0.8623
291 N A -1.5783
292 S A -1.4112
293 R A 0.0000
294 G A -1.3921
295 G A -1.0921
296 G A -0.9745
297 A A -0.5472
298 G A 0.0000
299 L A 0.0000
300 G A 0.0000
301 N A -1.0818
302 N A 0.0000
303 Q A -1.8635
304 G A -1.5139
305 S A 0.0000
306 N A -1.2633
307 M A 0.0000
308 G A -0.6109
309 G A -0.7307
310 G A 0.0000
311 M A 0.0000
312 N A -1.1625
313 F A 0.0000
314 G A 0.1535
315 A A 0.5274
316 F A 1.2796
317 S A 0.0000
318 I A 0.0000
319 N A 0.0000
320 P A 0.0000
321 A A 0.0000
322 M A 0.0000
323 M A 0.0000
324 A A 0.0000
325 A A 0.0000
326 A A 0.0000
327 Q A 0.0000
328 A A 0.0000
329 A A 0.0000
330 L A -0.0647
331 Q A -0.5703
332 S A 0.0000
333 S A 0.0000
334 W A 0.0000
335 G A 0.0000
336 M A 0.0000
337 M A 0.0000
338 G A 0.0000
339 M A 0.9740
340 L A 0.0000
341 A A -0.0020
342 S A -0.7752
343 Q A 0.0000
344 Q A -2.0536
345 N A 0.0000
346 Q A -1.2297
347 S A 0.0000
348 G A -0.6849
349 P A -0.6663
350 S A -0.9143
351 G A -1.3002
352 N A -2.0882
353 N A 0.0000
354 Q A -1.6835
355 N A 0.0000
356 Q A -1.5076
357 G A -0.8974
358 N A 0.0000
359 M A -0.0695
360 Q A -0.7187
282 G B 0.3276
283 F B 1.5821
284 G B 0.4828
285 N B -0.8097
286 Q B -1.1871
287 G B 0.0000
288 G B -1.2191
289 F B -0.6240
290 G B -1.1488
291 N B -1.5760
292 S B -1.7725
293 R B -2.6219
294 G B -1.9501
295 G B -1.5932
296 G B -1.0497
297 A B -0.6308
298 G B 0.0000
299 L B 0.0000
300 G B 0.0000
301 N B -1.7734
302 N B 0.0000
303 Q B -2.2499
304 G B -1.6751
305 S B -1.5755
306 N B -1.5582
307 M B -0.1193
308 G B -0.5804
309 G B -0.7417
310 G B 0.0000
311 M B 0.0000
312 N B -1.5033
313 F B -0.2828
314 G B -0.0862
315 A B 0.7031
316 F B 1.9357
317 S B 0.4380
318 I B 0.0000
319 N B -0.4114
320 P B -0.1053
321 A B 0.3294
322 M B 0.9823
323 M B 0.6957
324 A B 0.3154
325 A B 0.1251
326 A B -0.3142
327 Q B -0.4239
328 A B -0.1529
329 A B -0.1274
330 L B -0.4015
331 Q B -1.2649
332 S B -1.0742
333 S B -0.3702
334 W B 0.3332
335 G B 0.5646
336 M B 1.4048
337 M B 0.9119
338 G B 0.6330
339 M B 1.4366
340 L B 1.0947
341 A B 0.2024
342 S B -0.7148
343 Q B -1.3266
344 Q B -2.0875
345 N B -1.4885
346 Q B -1.1594
347 S B -0.4752
348 G B -0.7527
349 P B 0.0000
350 S B -0.7588
351 G B -0.9383
352 N B -1.6110
353 N B -2.0995
354 Q B -1.5190
355 N B -1.3721
356 Q B -2.0673
357 G B -1.3896
358 N B -1.1266
359 M B 0.0987
360 Q B -0.2807
282 G C 0.1352
283 F C 0.9832
284 G C -0.3398
285 N C -1.4459
286 Q C -1.3792
287 G C 0.0000
288 G C -0.3103
289 F C 0.8632
290 G C -0.4463
291 N C -1.1399
292 S C -1.3147
293 R C -2.2566
294 G C -1.7542
295 G C -1.5512
296 G C -1.0316
297 A C -0.1505
298 G C 0.5864
299 L C 1.0554
300 G C -0.3133
301 N C -1.2051
302 N C -2.2942
303 Q C -2.4888
304 G C -1.8678
305 S C -1.4089
306 N C -1.3014
307 M C -0.5702
308 G C -0.8233
309 G C -0.3817
310 G C -0.1758
311 M C 0.4530
312 N C -0.0190
313 F C 1.0440
314 G C 0.2556
315 A C 0.1055
316 F C 0.0412
317 S C 0.0000
318 I C 0.0316
319 N C 0.0000
320 P C 0.2199
321 A C 0.0000
322 M C 0.4025
323 M C 0.2090
324 A C -0.2774
325 A C -0.4222
326 A C -0.0530
327 Q C -0.2862
328 A C 0.0000
329 A C 0.0000
330 L C 0.1280
331 Q C -0.5419
332 S C -0.8839
333 S C -0.3611
334 W C 0.3300
335 G C 0.3202
336 M C 0.2435
337 M C 0.0000
338 G C 0.0000
339 M C 0.3337
340 L C 0.1841
341 A C -0.1969
342 S C -0.8167
343 Q C -1.4945
344 Q C -2.2436
345 N C -2.0926
346 Q C -2.1586
347 S C -1.2581
348 G C -0.9727
349 P C -0.8660
350 S C -0.9456
351 G C -1.2493
352 N C -2.1972
353 N C -1.8893
354 Q C -2.2450
355 N C 0.0000
356 Q C -2.0315
357 G C -1.2329
358 N C -0.7335
359 M C 0.1502
360 Q C -0.8163
282 G D 0.1569
283 F D 0.6162
284 G D 0.0000
285 N D -0.9193
286 Q D 0.0000
287 G D -1.1214
288 G D 0.0000
289 F D 0.0177
290 G D 0.0000
291 N D 0.0000
292 S D -1.1094
293 R D 0.0000
294 G D -1.2556
295 G D -0.9324
296 G D -0.7386
297 A D -0.2097
298 G D 0.0000
299 L D 0.0000
300 G D 0.0000
301 N D 0.0000
302 N D 0.0000
303 Q D -2.1071
304 G D -1.4969
305 S D 0.0000
306 N D -1.1346
307 M D -0.5343
308 G D -0.7220
309 G D -0.7409
310 G D 0.0000
311 M D 0.0000
312 N D -0.6759
313 F D 0.0000
314 G D -0.0447
315 A D -0.0375
316 F D 0.0000
317 S D 0.0000
318 I D 0.0000
319 N D 0.0000
320 P D 0.0000
321 A D 0.0000
322 M D 0.0000
323 M D 0.0000
324 A D 0.0000
325 A D 0.0000
326 A D 0.0000
327 Q D 0.0000
328 A D 0.0000
329 A D 0.0000
330 L D 0.0000
331 Q D 0.0000
332 S D 0.0000
333 S D 0.0000
334 W D 0.0000
335 G D 0.0000
336 M D 0.0000
337 M D 0.0000
338 G D 0.0000
339 M D 0.0000
340 L D 0.0000
341 A D 0.0718
342 S D -0.8643
343 Q D 0.0000
344 Q D -1.7413
345 N D 0.0000
346 Q D -1.4241
347 S D 0.0000
348 G D -0.8057
349 P D 0.0000
350 S D 0.0000
351 G D 0.0000
352 N D 0.0000
353 N D 0.0000
354 Q D -1.9453
355 N D 0.0000
356 Q D -1.6074
357 G D -1.0435
358 N D 0.0000
359 M D 0.1245
360 Q D -0.7434
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View in 3Dmol

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, -0.4389 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_8 -0.4389 View CSV PDB
model_1 -0.4452 View CSV PDB
model_0 -0.4512 View CSV PDB
model_3 -0.4747 View CSV PDB
model_5 -0.4877 View CSV PDB
model_7 -0.4983 View CSV PDB
CABS_average -0.5028 View CSV PDB
model_10 -0.5036 View CSV PDB
model_11 -0.513 View CSV PDB
model_6 -0.5243 View CSV PDB
model_9 -0.5333 View CSV PDB
model_4 -0.5571 View CSV PDB
model_2 -0.6062 View CSV PDB
input -0.6184 View CSV PDB