Project name: TDP-43_5

Status: done

Started: 2026-01-26 10:34:25
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNKGGGMNFGAFSINPAMMAAAQAALQSSWGKMGMLASQQNQSGPSGNNQNQGNKQ
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]                                                (00:00:03)
[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]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7033a9c0456e94c/tmp/folded.pdb                (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:49)
Show buried residues

Minimal score value
-3.0635
Maximal score value
1.3099
Average score
-0.6189
Total score value
-195.5741

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 -0.1617
283 F A 1.0789
284 G A 0.0000
285 N A 0.0000
286 Q A -2.3658
287 G A 0.0000
288 G A -1.1977
289 F A 0.0000
290 G A -1.4191
291 N A -2.4339
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 -1.4476
304 G A -1.5903
305 S A 0.0000
306 N A -1.6996
307 K A 0.0000
308 G A -1.3212
309 G A -1.3598
310 G A 0.0000
311 M A 0.0000
312 N A -1.4594
313 F A 0.0000
314 G A -0.4651
315 A A -0.1908
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 0.0000
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 0.2352
338 G A 0.0000
339 M A 0.7852
340 L A 0.0000
341 A A 0.0892
342 S A -0.6009
343 Q A 0.0000
344 Q A -1.6078
345 N A 0.0000
346 Q A -1.3580
347 S A 0.0000
348 G A -0.7368
349 P A -0.8420
350 S A 0.0000
351 G A -1.6932
352 N A -2.7102
353 N A 0.0000
354 Q A -1.8189
355 N A 0.0000
356 Q A -1.6765
357 G A -1.3599
358 N A 0.0000
359 K A -1.6291
360 Q A -1.8567
282 G B -0.0644
283 F B 1.1646
284 G B 0.0994
285 N B -0.7915
286 Q B -1.9465
287 G B -1.1604
288 G B -1.1589
289 F B -0.3966
290 G B -1.2106
291 N B -2.4370
292 S B -2.2223
293 R B -3.0635
294 G B -1.9794
295 G B -1.6451
296 G B -1.2888
297 A B -0.9671
298 G B -0.4153
299 L B 0.0000
300 G B -0.2137
301 N B -0.7300
302 N B -1.0892
303 Q B -1.9830
304 G B -1.6823
305 S B -1.6403
306 N B -2.0804
307 M B -1.1548
308 G B -1.2940
309 G B -1.2593
310 G B -1.2553
311 M B -0.9379
312 N B -1.6675
313 F B -0.6061
314 G B -0.4328
315 A B 0.1407
316 F B 0.8818
317 S B 0.5802
318 I B 0.5403
319 N B -0.1000
320 P B -0.3372
321 A B -0.0734
322 M B 0.2275
323 M B 0.2768
324 A B -0.1252
325 A B -0.5668
326 A B -0.3022
327 Q B -0.6825
328 A B -0.4036
329 A B -0.1473
330 L B 0.0531
331 Q B -0.9196
332 S B -0.5469
333 S B -0.4077
334 W B 0.0003
335 G B 0.1780
336 M B 0.7187
337 M B 1.0154
338 G B 0.4464
339 M B 0.8901
340 L B 0.9476
341 A B 0.1911
342 S B -0.6206
343 Q B -1.1641
344 Q B -1.9603
345 N B -1.6946
346 Q B -1.6673
347 S B -0.7718
348 G B -0.7761
349 P B -1.0138
350 S B 0.0000
351 G B -1.6350
352 N B -2.4273
353 N B -2.0277
354 Q B -1.7772
355 N B -1.1213
356 Q B -1.6601
357 G B -1.3022
358 N B -1.2580
359 M B -0.8490
360 Q B -1.5246
282 G C 0.0113
283 F C 1.3099
284 G C -0.4740
285 N C -1.9750
286 Q C -2.3811
287 G C 0.0000
288 G C -0.8934
289 F C 0.3673
290 G C -0.9472
291 N C -2.1071
292 S C -2.3379
293 R C -2.9106
294 G C -1.9268
295 G C -1.4216
296 G C -1.2330
297 A C -0.7709
298 G C 0.3889
299 L C 1.1335
300 G C -0.2797
301 N C -1.2631
302 N C -2.2345
303 Q C -2.4111
304 G C -1.9065
305 S C -1.7208
306 N C -1.6189
307 M C -0.1990
308 G C -0.8841
309 G C -0.9137
310 G C -0.4350
311 M C 0.1671
312 N C -0.1755
313 F C 1.1549
314 G C 0.4304
315 A C 0.1491
316 F C 0.1027
317 S C 0.4504
318 I C -0.0134
319 N C 0.0499
320 P C -0.3285
321 A C -0.0487
322 M C 0.2756
323 M C 0.3654
324 A C -0.3273
325 A C -0.9432
326 A C -0.2429
327 Q C -0.1542
328 A C 0.0451
329 A C 0.1345
330 L C 0.2202
331 Q C 0.0000
332 S C -0.1908
333 S C -0.4291
334 W C 0.1791
335 G C 0.2596
336 M C 0.4773
337 M C -0.2131
338 G C 0.0000
339 M C 0.6627
340 L C 0.3418
341 A C -0.0337
342 S C -0.7787
343 Q C -1.3952
344 Q C -2.5295
345 N C -2.6862
346 Q C -2.5371
347 S C -1.2741
348 G C -0.9768
349 P C -0.9281
350 S C -0.9725
351 G C -1.5930
352 N C -2.5887
353 N C -2.4543
354 Q C -2.6288
355 N C -2.0080
356 Q C -2.3368
357 G C -1.5453
358 N C -1.3321
359 M C -0.4614
360 Q C -1.2181
282 G D -0.1153
283 F D 1.0812
284 G D -0.1780
285 N D 0.0000
286 Q D -2.5306
287 G D 0.0000
288 G D -1.0897
289 F D 0.0000
290 G D -1.2593
291 N D -2.1771
292 S D 0.0000
293 R D -2.8626
294 G D 0.0000
295 G D -1.2965
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 -1.5225
303 Q D -1.8727
304 G D -1.7401
305 S D 0.0000
306 N D -1.5648
307 M D 0.0000
308 G D -1.1489
309 G D -0.9148
310 G D 0.0000
311 M D 0.0000
312 N D -0.6923
313 F D 0.0000
314 G D -0.1048
315 A D 0.0590
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 0.0440
342 S D -0.6439
343 Q D 0.0000
344 Q D -1.7752
345 N D 0.0000
346 Q D -1.8939
347 S D 0.0000
348 G D -0.8578
349 P D -0.8917
350 S D 0.0000
351 G D -1.6272
352 N D -2.5521
353 N D 0.0000
354 Q D -2.0403
355 N D 0.0000
356 Q D -1.9388
357 G D -1.4413
358 N D 0.0000
359 M D -0.9915
360 Q D -1.6544
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 -0.1409 4.7353 View CSV PDB
4.5 -0.1408 4.7353 View CSV PDB
5.0 -0.1405 4.7353 View CSV PDB
5.5 -0.1398 4.7353 View CSV PDB
6.0 -0.1385 4.7353 View CSV PDB
6.5 -0.1365 4.7353 View CSV PDB
7.0 -0.1341 4.7353 View CSV PDB
7.5 -0.1315 4.7353 View CSV PDB
8.0 -0.1289 4.7353 View CSV PDB
8.5 -0.1263 4.7353 View CSV PDB
9.0 -0.1238 4.7353 View CSV PDB