Project name: TDP-43_WT

Status: done

Started: 2026-01-26 10:34:57
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 Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:39)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1f161e58b82e198/tmp/folded.pdb                (00:03:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:53)
Show buried residues

Minimal score value
-4.0211
Maximal score value
1.2613
Average score
-0.6184
Total score value
-195.4272

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 -0.1747
283 F A 1.0460
284 G A 0.0000
285 N A 0.0000
286 Q A -2.4466
287 G A 0.0000
288 G A -1.2669
289 F A 0.0000
290 G A -1.3115
291 N A -2.4189
292 S A 0.0000
293 R A -4.0211
294 G A 0.0000
295 G A -1.7284
296 G A 0.0000
297 A A 0.0000
298 G A 0.0000
299 L A 0.0000
300 G A 0.0000
301 N A 0.0000
302 N A 0.0000
303 Q A -1.3485
304 G A -1.5211
305 S A 0.0000
306 N A -1.6784
307 M A 0.0000
308 G A -1.3227
309 G A -1.2242
310 G A 0.0000
311 M A 0.0000
312 N A -1.1951
313 F A 0.0000
314 G A -0.4161
315 A A -0.1881
316 F A 0.0000
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 0.0000
331 Q A -0.6055
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 0.7694
340 L A 0.0000
341 A A 0.0961
342 S A -0.4885
343 Q A 0.0000
344 Q A -1.5098
345 N A 0.0000
346 Q A -1.4450
347 S A 0.0000
348 G A -0.7953
349 P A -0.8148
350 S A 0.0000
351 G A -1.4671
352 N A -2.2879
353 N A 0.0000
354 Q A -1.7794
355 N A 0.0000
356 Q A -1.6939
357 G A -1.2258
358 N A 0.0000
359 M A -0.6115
360 Q A -1.3927
282 G B -0.0282
283 F B 1.2178
284 G B 0.1395
285 N B 0.0000
286 Q B -1.9519
287 G B -1.2723
288 G B -1.2925
289 F B -0.6100
290 G B -1.2705
291 N B -2.4788
292 S B -2.3638
293 R B -3.3915
294 G B -2.1417
295 G B -1.7791
296 G B -1.3692
297 A B -1.0875
298 G B -0.4864
299 L B 0.0000
300 G B -0.2068
301 N B -0.7122
302 N B -1.0855
303 Q B -1.9540
304 G B -1.6784
305 S B -1.6668
306 N B -2.0938
307 M B -1.1579
308 G B -1.2640
309 G B -1.2114
310 G B -1.1534
311 M B -0.8112
312 N B -1.5473
313 F B -0.5430
314 G B -0.4067
315 A B 0.1297
316 F B 0.8669
317 S B 0.6024
318 I B 0.6393
319 N B -0.0233
320 P B -0.2946
321 A B -0.0970
322 M B 0.1529
323 M B 0.3163
324 A B -0.1404
325 A B -0.5265
326 A B -0.2282
327 Q B -0.5324
328 A B -0.2870
329 A B 0.0286
330 L B 0.3587
331 Q B -0.8119
332 S B -0.4663
333 S B -0.3423
334 W B 0.0546
335 G B 0.1569
336 M B 0.6835
337 M B 1.0119
338 G B 0.4131
339 M B 0.7987
340 L B 0.8538
341 A B 0.1938
342 S B -0.5095
343 Q B -0.9530
344 Q B -1.5905
345 N B -1.5543
346 Q B -1.6545
347 S B -0.8318
348 G B -0.8142
349 P B -0.9675
350 S B 0.0000
351 G B -1.4625
352 N B -2.1986
353 N B 0.0000
354 Q B -1.6162
355 N B -1.0507
356 Q B -1.5490
357 G B -1.1252
358 N B -0.9963
359 M B -0.4695
360 Q B -1.2961
282 G C -0.0230
283 F C 1.2613
284 G C -0.5617
285 N C -2.0994
286 Q C -2.5050
287 G C -1.8953
288 G C -1.0700
289 F C 0.1512
290 G C -0.9459
291 N C -2.1756
292 S C -2.5884
293 R C -3.2563
294 G C -2.2570
295 G C -1.4531
296 G C -1.0869
297 A C -0.8453
298 G C 0.3923
299 L C 1.1282
300 G C -0.2583
301 N C -1.1780
302 N C -2.0967
303 Q C -2.1652
304 G C -1.7840
305 S C -1.6357
306 N C -1.5872
307 M C -0.1788
308 G C -0.8809
309 G C -0.9092
310 G C -0.4481
311 M C 0.1265
312 N C -0.2365
313 F C 1.1273
314 G C 0.4170
315 A C 0.1556
316 F C 0.0950
317 S C 0.4390
318 I C 0.0013
319 N C 0.0424
320 P C -0.3207
321 A C -0.0783
322 M C 0.2755
323 M C 0.3717
324 A C -0.3324
325 A C -0.9502
326 A C -0.2305
327 Q C -0.1553
328 A C 0.0404
329 A C 0.1246
330 L C 0.1949
331 Q C 0.0000
332 S C -0.1810
333 S C -0.4066
334 W C 0.1944
335 G C 0.2651
336 M C 0.4762
337 M C -0.2623
338 G C 0.0000
339 M C 0.5797
340 L C 0.2881
341 A C -0.0641
342 S C -0.8099
343 Q C -1.4752
344 Q C -2.5746
345 N C -2.7062
346 Q C -2.5868
347 S C -1.3430
348 G C -1.1080
349 P C -1.0116
350 S C -0.9976
351 G C -1.5652
352 N C -2.4672
353 N C -2.2851
354 Q C -2.6054
355 N C -2.0744
356 Q C -2.4555
357 G C -1.6622
358 N C -1.4128
359 M C -0.3521
360 Q C -1.1854
282 G D -0.1930
283 F D 0.9465
284 G D -0.3431
285 N D -1.5846
286 Q D -2.7803
287 G D 0.0000
288 G D -1.2235
289 F D 0.0000
290 G D -1.1584
291 N D -2.2867
292 S D 0.0000
293 R D -3.9211
294 G D 0.0000
295 G D -1.5721
296 G D 0.0000
297 A D 0.0000
298 G D 0.0000
299 L D 0.0000
300 G D 0.0000
301 N D 0.0000
302 N D -1.3683
303 Q D -1.6659
304 G D -1.6192
305 S D 0.0000
306 N D -1.5435
307 M D 0.0000
308 G D -1.1389
309 G D -0.8457
310 G D 0.0000
311 M D 0.0000
312 N D -0.6187
313 F D 0.0000
314 G D -0.0729
315 A D 0.0623
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 0.0486
342 S D -0.6270
343 Q D 0.0000
344 Q D -1.8449
345 N D 0.0000
346 Q D -1.9245
347 S D 0.0000
348 G D -0.9516
349 P D -0.9372
350 S D 0.0000
351 G D -1.4870
352 N D -2.3705
353 N D 0.0000
354 Q D -2.0826
355 N D 0.0000
356 Q D -2.1412
357 G D -1.4637
358 N D 0.0000
359 M D -0.5894
360 Q D -1.2410
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1393 4.6596 View CSV PDB
4.5 -0.1393 4.6596 View CSV PDB
5.0 -0.1393 4.6596 View CSV PDB
5.5 -0.1393 4.6596 View CSV PDB
6.0 -0.1393 4.6596 View CSV PDB
6.5 -0.1393 4.6596 View CSV PDB
7.0 -0.1393 4.6596 View CSV PDB
7.5 -0.1393 4.6596 View CSV PDB
8.0 -0.1393 4.6596 View CSV PDB
8.5 -0.1393 4.6596 View CSV PDB
9.0 -0.1393 4.6596 View CSV PDB