Project name: c3e540a6c36e658

Status: done

Started: 2025-12-11 12:44:03
Chain sequence(s) A: GLGAFGSVGSSHGEGCGLGTLVNADAGGGWHYGPFAINPLVGAAAVAAHQAAYGSMGVNLNISNQSGPAGQNQNIGCIN
C: EVGRKGSFGDYHGEGCGKDQSVDSDEGGGVHIGKFAINPAVDAASVASDQSAYGSIGTNKDISIQVSKQGDQQNIDLID
B: GIGCTKPIPDDTDKGAGLGTAVNWDAGEGWHYDSKEINPRQDACSVQSDQARYESDGINININNLAGPGGENQVINVIN
D: GIGSHGSIGSTYGRGCGMGTRSHTHKGGGVHIGPFAINPAVFAAAVAVHQAAYGSLGANINISNQSGPAGRNQNINCVN
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.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:05)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c3e540a6c36e658/tmp/folded.pdb                (00:04:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:23)
Show buried residues

Minimal score value
-3.6203
Maximal score value
1.4707
Average score
-0.6616
Total score value
-209.0762

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 -0.1227
283 L A 0.0000
284 G A 0.0000
285 A A 0.0000
286 F A 0.5916
287 G A 0.0000
288 S A -0.2246
289 V A 0.0000
290 G A -1.2204
291 S A -1.2044
292 S A -1.6128
293 H A -1.8649
294 G A 0.0000
295 E A -1.8374
296 G A 0.0000
297 C A 0.0000
298 G A 0.0000
299 L A 0.0000
300 G A 0.0000
301 T A 0.0000
302 L A 0.0000
303 V A -0.6333
304 N A -1.6579
305 A A 0.0000
306 D A -2.5334
307 A A 0.0000
308 G A -1.7594
309 G A -1.5822
310 G A 0.0000
311 W A 0.0000
312 H A -1.0750
313 Y A 0.0000
314 G A -1.6018
315 P A -1.5576
316 F A 0.0000
317 A A 0.0000
318 I A 0.0000
319 N A 0.0000
320 P A 0.0000
321 L A 0.0000
322 V A 0.0000
323 G A 0.0000
324 A A 0.0000
325 A A 0.0000
326 A A 0.0000
327 V A 0.0000
328 A A 0.0000
329 A A 0.0000
330 H A 0.0000
331 Q A 0.0000
332 A A 0.0000
333 A A 0.0000
334 Y A 0.0000
335 G A 0.0000
336 S A 0.0000
337 M A -1.0212
338 G A 0.0000
339 V A 0.7277
340 N A 0.0000
341 L A 0.4933
342 N A -0.5544
343 I A -0.3131
344 S A -0.4537
345 N A 0.0000
346 Q A -0.6356
347 S A 0.0000
348 G A -0.5724
349 P A -0.9564
350 A A 0.0000
351 G A 0.0000
352 Q A -2.7541
353 N A 0.0000
354 Q A -1.2214
355 N A 0.0000
356 I A 0.4867
357 G A 0.0653
358 C A 0.0000
359 I A 0.1628
360 N A -1.4313
282 G B 0.0794
283 I B 1.4177
284 G B 0.7260
285 C B 0.0000
286 T B -0.3107
287 K B -1.7592
288 P B -0.8971
289 I B -0.8988
290 P B -1.5205
291 D B -2.6972
292 D B -2.6457
293 T B -2.2049
294 D B -3.1378
295 K B -2.7137
296 G B -1.3791
297 A B -1.5729
298 G B -1.0431
299 L B 0.0000
300 G B -0.6489
301 T B -0.2841
302 A B 0.0000
303 V B -0.5664
304 N B -1.7019
305 W B -1.6053
306 D B -2.7748
307 A B -1.7539
308 G B -1.9851
309 E B -2.4861
310 G B -1.7002
311 W B -0.9086
312 H B -1.8312
313 Y B 0.0000
314 D B -2.7174
315 S B -2.2031
316 K B -2.4747
317 E B -1.9190
318 I B -0.6985
319 N B -0.9842
320 P B -1.2531
321 R B -1.8016
322 Q B -1.2019
323 D B -0.7782
324 A B -0.2351
325 C B 0.2505
326 S B 0.4095
327 V B 1.0619
328 Q B -1.0850
329 S B -0.9830
330 D B -1.6658
331 Q B -2.1025
332 A B -1.6911
333 R B -2.4402
334 Y B -1.3123
335 E B -2.5476
336 S B -1.7965
337 D B -2.4533
338 G B -1.0863
339 I B 0.7776
340 N B 0.0821
341 I B 1.3013
342 N B -0.5001
343 I B 0.1901
344 N B -0.6865
345 N B 0.0580
346 L B 0.8256
347 A B 0.0000
348 G B -0.2463
349 P B -0.8493
350 G B 0.0000
351 G B -1.8393
352 E B -2.8449
353 N B -1.9946
354 Q B -1.6211
355 V B -0.4126
356 I B 0.3007
357 N B -0.3880
358 V B 0.3068
359 I B 1.1222
360 N B -0.7974
282 E C -1.4865
283 V C 0.3747
284 G C -1.0102
285 R C -2.7101
286 K C -2.7221
287 G C 0.0000
288 S C -1.0880
289 F C -0.3826
290 G C -0.8118
291 D C -1.4372
292 Y C -0.5886
293 H C -1.2577
294 G C -1.8932
295 E C -2.3997
296 G C -2.0383
297 C C -1.8595
298 G C -1.7872
299 K C -2.7129
300 D C -3.0488
301 Q C -2.4522
302 S C -1.4607
303 V C -0.8621
304 D C -2.1245
305 S C -2.3406
306 D C -3.2140
307 E C -2.8517
308 G C -2.0276
309 G C -1.0567
310 G C -0.6212
311 V C 1.4165
312 H C 0.7041
313 I C 1.4707
314 G C -0.3105
315 K C -1.8116
316 F C 0.0000
317 A C -0.2199
318 I C 0.0000
319 N C 0.2543
320 P C 0.0000
321 A C 0.0000
322 V C 1.4526
323 D C 0.3332
324 A C 0.3926
325 A C 0.2642
326 S C 0.1556
327 V C 0.4366
328 A C 0.1150
329 S C -0.2837
330 D C -0.7041
331 Q C 0.0000
332 S C -0.1688
333 A C -0.2998
334 Y C 0.1207
335 G C -0.2753
336 S C -0.2510
337 I C 0.0472
338 G C 0.0000
339 T C -0.3380
340 N C -1.3847
341 K C -2.4692
342 D C -2.3408
343 I C -0.5163
344 S C 0.0063
345 I C 1.3271
346 Q C -0.4975
347 V C -0.4610
348 S C -1.4003
349 K C -2.4708
350 Q C -2.2050
351 G C -2.6652
352 D C -3.6203
353 Q C -2.6844
354 Q C -2.2348
355 N C -0.6952
356 I C 0.2887
357 D C -0.6341
358 L C 0.8245
359 I C 1.1598
360 D C -1.2598
282 G D -0.6633
283 I D 0.6769
284 G D -0.3381
285 S D -0.8739
286 H D -0.9460
287 G D 0.0000
288 S D -0.5678
289 I D 0.0000
290 G D -0.7941
291 S D -0.7793
292 T D 0.0000
293 Y D -0.0430
294 G D 0.0000
295 R D -2.3914
296 G D 0.0000
297 C D 0.0000
298 G D 0.0000
299 M D 0.0000
300 G D 0.0000
301 T D 0.0000
302 R D -1.2397
303 S D -1.2864
304 H D -1.7378
305 T D 0.0000
306 H D -2.7449
307 K D -2.0528
308 G D -1.8063
309 G D -0.9829
310 G D 0.0000
311 V D 0.5116
312 H D 0.2422
313 I D 0.0000
314 G D -0.5004
315 P D -0.8164
316 F D 0.0000
317 A D 0.0000
318 I D 0.0000
319 N D 0.0000
320 P D 0.0000
321 A D 0.0000
322 V D 0.4791
323 F D 0.0000
324 A D 0.0000
325 A D 0.0000
326 A D 0.0000
327 V D 0.0000
328 A D 0.0000
329 V D 0.0000
330 H D 0.0000
331 Q D 0.0000
332 A D 0.0000
333 A D 0.0000
334 Y D 0.0000
335 G D 0.0000
336 S D 0.0000
337 L D 0.0000
338 G D 0.0000
339 A D 0.0000
340 N D 0.0000
341 I D 0.0000
342 N D -1.5560
343 I D -0.4163
344 S D -0.5144
345 N D 0.0000
346 Q D -0.5588
347 S D 0.0000
348 G D -1.3992
349 P D -1.5934
350 A D 0.0000
351 G D 0.0000
352 R D -3.5180
353 N D 0.0000
354 Q D -1.6621
355 N D 0.0000
356 I D 0.0243
357 N D -0.6094
358 C D 0.0000
359 V D 0.0396
360 N D -1.7521
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 -0.3336 3.7711 View CSV PDB
4.5 -0.3939 3.5674 View CSV PDB
5.0 -0.4661 3.3017 View CSV PDB
5.5 -0.5371 3.0061 View CSV PDB
6.0 -0.5953 2.8433 View CSV PDB
6.5 -0.6367 2.8433 View CSV PDB
7.0 -0.6671 2.8433 View CSV PDB
7.5 -0.6936 2.8433 View CSV PDB
8.0 -0.7182 2.8433 View CSV PDB
8.5 -0.7379 2.8433 View CSV PDB
9.0 -0.7473 2.8433 View CSV PDB