Project name: TDP-43_2

Status: done

Started: 2026-01-26 10:33:19
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGKMGMLASQQNQSGPSGNNQNQGNMQ
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                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7ce409d7365cf4e/tmp/folded.pdb                (00:01:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:42)
Show buried residues

Minimal score value
-3.0635
Maximal score value
1.2848
Average score
-0.585
Total score value
-184.8755

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 -0.1705
283 F A 1.0598
284 G A 0.0000
285 N A 0.0000
286 Q A -2.3750
287 G A 0.0000
288 G A -1.1818
289 F A 0.0000
290 G A -1.3991
291 N A -2.4255
292 S A 0.0000
293 R A -3.0194
294 G A 0.0000
295 G A -1.3485
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 -1.4449
304 G A -1.5844
305 S A 0.0000
306 N A -1.6880
307 M A 0.0000
308 G A -1.3064
309 G A -1.3359
310 G A 0.0000
311 M A 0.0000
312 N A -1.3729
313 F A 0.0000
314 G A -0.4369
315 A A -0.2224
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 -0.5995
332 S A 0.0000
333 S A 0.0000
334 W A 0.0000
335 G A 0.0000
336 K A 0.0000
337 M A 0.2039
338 G A 0.0000
339 M A 0.7973
340 L A 0.0000
341 A A 0.1000
342 S A -0.6089
343 Q A 0.0000
344 Q A -1.6041
345 N A 0.0000
346 Q A -1.2651
347 S A 0.0000
348 G A -0.6990
349 P A -0.8230
350 S A 0.0000
351 G A -1.5807
352 N A -2.5384
353 N A 0.0000
354 Q A -1.7463
355 N A 0.0000
356 Q A -1.4784
357 G A -0.9599
358 N A 0.0000
359 M A -0.4614
360 Q A -1.5347
282 G B -0.0499
283 F B 1.1760
284 G B 0.1675
285 N B 0.0000
286 Q B -1.8694
287 G B -1.0732
288 G B -1.0741
289 F B -0.3119
290 G B -1.1696
291 N B -2.4211
292 S B -2.2122
293 R B -3.0635
294 G B -1.9794
295 G B -1.6450
296 G B -1.2882
297 A B -0.9592
298 G B -0.4005
299 L B 0.0000
300 G B -0.2302
301 N B -0.7282
302 N B -1.1064
303 Q B -1.9812
304 G B -1.6930
305 S B -1.6651
306 N B -2.0875
307 M B -1.1458
308 G B -1.2764
309 G B -1.2432
310 G B -1.2147
311 M B -0.8665
312 N B -1.6038
313 F B -0.5315
314 G B -0.3993
315 A B 0.1477
316 F B 0.8747
317 S B 0.6013
318 I B 0.5943
319 N B -0.0183
320 P B -0.2890
321 A B -0.0660
322 M B 0.2104
323 M B 0.4000
324 A B -0.0530
325 A B -0.4832
326 A B -0.2366
327 Q B -0.6991
328 A B -0.3871
329 A B -0.0022
330 L B 0.3731
331 Q B -0.8070
332 S B -0.5097
333 S B -0.4328
334 W B -0.0774
335 G B 0.0352
336 M B 0.5962
337 M B 0.8000
338 G B 0.3827
339 M B 0.8875
340 L B 0.9513
341 A B 0.2108
342 S B -0.6062
343 Q B -1.1122
344 Q B -1.8677
345 N B -1.5696
346 Q B -1.3796
347 S B -0.6380
348 G B -0.7193
349 P B -0.9753
350 S B 0.0000
351 G B -1.5616
352 N B -2.3160
353 N B 0.0000
354 Q B -1.7631
355 N B -1.1256
356 Q B -1.6155
357 G B -1.0904
358 N B -0.8603
359 M B -0.2640
360 Q B -1.2768
282 G C -0.0057
283 F C 1.2848
284 G C -0.5140
285 N C -2.0262
286 Q C -2.4368
287 G C 0.0000
288 G C -0.9145
289 F C 0.3677
290 G C -0.9476
291 N C -2.1074
292 S C -2.3378
293 R C -2.9106
294 G C -1.9266
295 G C -1.4214
296 G C -1.2327
297 A C -0.7701
298 G C 0.3906
299 L C 1.1329
300 G C -0.2804
301 N C -1.2629
302 N C -2.2348
303 Q C -2.4113
304 G C -1.9058
305 S C -1.7222
306 N C -1.6227
307 M C -0.2104
308 G C -0.8898
309 G C -0.9190
310 G C -0.4447
311 M C 0.1612
312 N C -0.1614
313 F C 1.1784
314 G C 0.4429
315 A C 0.1669
316 F C 0.1243
317 S C 0.4611
318 I C 0.0167
319 N C 0.0679
320 P C -0.3088
321 A C -0.0590
322 M C 0.2797
323 M C 0.3617
324 A C -0.3155
325 A C -0.9166
326 A C -0.2197
327 Q C -0.1555
328 A C 0.0432
329 A C 0.1290
330 L C 0.2098
331 Q C 0.0000
332 S C -0.1932
333 S C -0.4289
334 W C 0.1787
335 G C 0.2539
336 M C 0.4609
337 M C -0.2273
338 G C 0.0000
339 M C 0.6393
340 L C 0.3323
341 A C -0.0353
342 S C -0.7999
343 Q C -1.4372
344 Q C -2.5510
345 N C -2.6714
346 Q C -2.5274
347 S C -1.2916
348 G C -1.0688
349 P C -0.9817
350 S C -0.9649
351 G C -1.5188
352 N C -2.4807
353 N C -2.3391
354 Q C -2.5221
355 N C -1.9785
356 Q C -2.2984
357 G C -1.5173
358 N C -1.2709
359 M C -0.2111
360 Q C -1.1352
282 G D -0.1686
283 F D 0.9881
284 G D -0.2508
285 N D 0.0000
286 Q D -2.6904
287 G D 0.0000
288 G D -1.1242
289 F D 0.0000
290 G D -1.2592
291 N D -2.1773
292 S D 0.0000
293 R D -2.8626
294 G D 0.0000
295 G D -1.2963
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 -1.5223
303 Q D -1.8718
304 G D -1.7373
305 S D 0.0000
306 N D -1.5626
307 M D 0.0000
308 G D -1.1463
309 G D -0.9080
310 G D 0.0000
311 M D 0.0000
312 N D -0.6647
313 F D 0.0000
314 G D -0.0829
315 A D 0.0258
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 0.0337
342 S D -0.6720
343 Q D 0.0000
344 Q D -1.8839
345 N D 0.0000
346 Q D -1.7623
347 S D 0.0000
348 G D -0.8852
349 P D -0.8786
350 S D 0.0000
351 G D -1.5110
352 N D -2.3681
353 N D 0.0000
354 Q D -1.9554
355 N D 0.0000
356 Q D -1.7514
357 G D -1.2293
358 N D 0.0000
359 M D -0.3573
360 Q D -1.2507
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 -0.1048 4.6811 View CSV PDB
4.5 -0.1048 4.6811 View CSV PDB
5.0 -0.1048 4.6811 View CSV PDB
5.5 -0.1048 4.6811 View CSV PDB
6.0 -0.1048 4.6811 View CSV PDB
6.5 -0.1048 4.6811 View CSV PDB
7.0 -0.1048 4.6811 View CSV PDB
7.5 -0.1048 4.6811 View CSV PDB
8.0 -0.1048 4.6811 View CSV PDB
8.5 -0.1048 4.6811 View CSV PDB
9.0 -0.1048 4.6811 View CSV PDB