Project name: TDP-43_4

Status: done

Started: 2026-01-26 10:34:08
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNKGGGMNFGKFSINPAMMAAAQAALQSSWGKMGMLASQQNQSGPSGNNQNQGNMQ
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:02:27)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c0be92d69b9ab75/tmp/folded.pdb                (00:02:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:35)
Show buried residues

Minimal score value
-3.0742
Maximal score value
1.3015
Average score
-0.6125
Total score value
-193.5554

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 -0.1640
283 F A 1.0743
284 G A 0.0000
285 N A 0.0000
286 Q A -2.3657
287 G A 0.0000
288 G A -1.2150
289 F A 0.0000
290 G A -1.4509
291 N A -2.4756
292 S A 0.0000
293 R A -3.0545
294 G A 0.0000
295 G A -1.3559
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 -1.4458
304 G A -1.5864
305 S A 0.0000
306 N A -1.7045
307 K A 0.0000
308 G A -1.3197
309 G A -1.3572
310 G A 0.0000
311 M A 0.0000
312 N A -1.6509
313 F A 0.0000
314 G A -1.2121
315 K A -1.6923
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 0.0000
338 G A 0.0000
339 M A 0.7743
340 L A 0.0000
341 A A 0.0767
342 S A -0.6160
343 Q A 0.0000
344 Q A -1.6156
345 N A 0.0000
346 Q A -1.3503
347 S A 0.0000
348 G A -0.7310
349 P A -0.8043
350 S A 0.0000
351 G A -1.5675
352 N A -2.5160
353 N A 0.0000
354 Q A -1.7168
355 N A 0.0000
356 Q A -1.4073
357 G A -0.9049
358 N A 0.0000
359 M A -0.5971
360 Q A -1.8874
282 G B -0.0575
283 F B 1.1761
284 G B 0.0921
285 N B -0.8043
286 Q B -1.9570
287 G B -1.1843
288 G B -1.2032
289 F B -0.4751
290 G B -1.2440
291 N B -2.4634
292 S B -2.2385
293 R B -3.0742
294 G B -1.9841
295 G B -1.6494
296 G B -1.2908
297 A B -0.9761
298 G B -0.4278
299 L B 0.0000
300 G B -0.2250
301 N B -0.7287
302 N B -1.0882
303 Q B -1.9816
304 G B -1.6809
305 S B -1.6394
306 N B -2.0800
307 M B -1.1527
308 G B -1.2923
309 G B -1.2562
310 G B -1.2488
311 M B -0.9710
312 N B -1.7626
313 F B 0.0000
314 G B -0.8090
315 A B -0.4586
316 F B 0.4805
317 S B 0.3572
318 I B 0.5942
319 N B 0.0294
320 P B -0.2503
321 A B -0.0611
322 M B 0.2102
323 M B 0.3071
324 A B -0.1264
325 A B -0.5576
326 A B -0.2666
327 Q B -0.6393
328 A B -0.3552
329 A B -0.0309
330 L B 0.2799
331 Q B -0.8150
332 S B -0.4803
333 S B -0.3972
334 W B -0.0348
335 G B 0.1107
336 M B 0.6857
337 M B 1.0276
338 G B 0.4494
339 M B 0.8876
340 L B 0.9196
341 A B 0.1692
342 S B -0.6458
343 Q B -1.2042
344 Q B -1.9722
345 N B -1.6920
346 Q B -1.6487
347 S B -0.7578
348 G B -0.7690
349 P B -0.9983
350 S B 0.0000
351 G B -1.5483
352 N B -2.3079
353 N B 0.0000
354 Q B -1.7344
355 N B -1.0787
356 Q B -1.5767
357 G B -1.0525
358 N B -0.8270
359 M B -0.3089
360 Q B -1.5086
282 G C 0.0054
283 F C 1.3015
284 G C -0.4812
285 N C -1.9795
286 Q C -2.3812
287 G C 0.0000
288 G C -0.8925
289 F C 0.3604
290 G C -0.9636
291 N C -2.1245
292 S C -2.3572
293 R C -2.9227
294 G C -1.9326
295 G C -1.4229
296 G C -1.2331
297 A C -0.7722
298 G C 0.3892
299 L C 1.1320
300 G C -0.2808
301 N C -1.2633
302 N C -2.2348
303 Q C -2.4113
304 G C -1.9062
305 S C -1.7334
306 N C -1.6468
307 M C -0.2573
308 G C -0.9124
309 G C -0.9287
310 G C -0.4569
311 M C 0.1534
312 N C -0.1826
313 F C 1.1375
314 G C 0.2175
315 A C -0.0396
316 F C -0.0676
317 S C 0.2559
318 I C 0.0105
319 N C 0.0669
320 P C -0.3081
321 A C -0.0436
322 M C 0.2819
323 M C 0.3639
324 A C -0.3296
325 A C -0.9440
326 A C -0.2443
327 Q C -0.1555
328 A C 0.0425
329 A C 0.1272
330 L C 0.2051
331 Q C 0.0000
332 S C -0.1948
333 S C -0.4298
334 W C 0.1787
335 G C 0.2540
336 M C 0.4637
337 M C -0.2319
338 G C 0.0000
339 M C 0.6510
340 L C 0.3401
341 A C -0.0319
342 S C -0.7762
343 Q C -1.3936
344 Q C -2.5293
345 N C -2.6872
346 Q C -2.5435
347 S C -1.2877
348 G C -0.9927
349 P C -0.9285
350 S C -0.9425
351 G C -1.5007
352 N C -2.4718
353 N C -2.3385
354 Q C -2.5480
355 N C -1.9598
356 Q C -2.2681
357 G C -1.4714
358 N C -1.2714
359 M C -0.2453
360 Q C -1.2862
282 G D -0.1262
283 F D 1.0582
284 G D -0.1920
285 N D 0.0000
286 Q D -2.5335
287 G D 0.0000
288 G D -1.0941
289 F D 0.0000
290 G D -1.2843
291 N D -2.2296
292 S D 0.0000
293 R D -2.8920
294 G D 0.0000
295 G D -1.3017
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 -1.5224
303 Q D -1.8721
304 G D -1.7388
305 S D 0.0000
306 N D -1.5814
307 M D 0.0000
308 G D -1.1614
309 G D -0.9229
310 G D 0.0000
311 M D 0.0000
312 N D -0.6905
313 F D 0.0000
314 G D -0.6992
315 A D -0.5444
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 0.0474
342 S D -0.6445
343 Q D 0.0000
344 Q D -1.7759
345 N D 0.0000
346 Q D -1.8946
347 S D 0.0000
348 G D -0.8574
349 P D -0.8599
350 S D 0.0000
351 G D -1.4867
352 N D -2.3326
353 N D 0.0000
354 Q D -1.9259
355 N D 0.0000
356 Q D -1.6938
357 G D -1.0916
358 N D 0.0000
359 M D -0.6951
360 Q D -1.7007
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 -0.1503 4.7173 View CSV PDB
4.5 -0.1502 4.7173 View CSV PDB
5.0 -0.1497 4.7173 View CSV PDB
5.5 -0.1486 4.7173 View CSV PDB
6.0 -0.1465 4.7173 View CSV PDB
6.5 -0.1436 4.7173 View CSV PDB
7.0 -0.1401 4.7173 View CSV PDB
7.5 -0.1365 4.7173 View CSV PDB
8.0 -0.1328 4.7173 View CSV PDB
8.5 -0.1292 4.7173 View CSV PDB
9.0 -0.1256 4.7173 View CSV PDB