Project name: c598d46a676c615

Status: done

Started: 2025-12-11 13:01:07
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNKGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
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.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:55)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c598d46a676c615/tmp/folded.pdb                (00:01:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:36)
Show buried residues

Minimal score value
-3.0671
Maximal score value
1.3228
Average score
-0.6042
Total score value
-190.9417

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 -0.1262
283 F A 1.1358
284 G A 0.0000
285 N A 0.0000
286 Q A -2.3805
287 G A 0.0000
288 G A -1.2354
289 F A 0.0000
290 G A -1.4765
291 N A -2.5200
292 S A 0.0000
293 R A -3.0271
294 G A 0.0000
295 G A -1.3472
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 -1.4459
304 G A -1.5864
305 S A 0.0000
306 N A -1.6945
307 K A 0.0000
308 G A -1.3087
309 G A -1.3458
310 G A 0.0000
311 M A 0.0000
312 N A -1.4413
313 F A 0.0000
314 G A -0.4622
315 A A -0.2337
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 -0.6072
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 0.1999
338 G A 0.0000
339 M A 0.7839
340 L A 0.0000
341 A A 0.0610
342 S A -0.6382
343 Q A 0.0000
344 Q A -1.6770
345 N A 0.0000
346 Q A -1.3563
347 S A 0.0000
348 G A -0.7196
349 P A -0.8419
350 S A 0.0000
351 G A -1.6889
352 N A -2.6931
353 N A 0.0000
354 Q A -1.7902
355 N A 0.0000
356 Q A -1.4162
357 G A -0.8857
358 N A 0.0000
359 M A -0.6597
360 Q A -1.7682
282 G B 0.0095
283 F B 1.2774
284 G B 0.2095
285 N B 0.0000
286 Q B -1.8584
287 G B -1.0929
288 G B -1.1365
289 F B -0.4562
290 G B -1.2472
291 N B -2.4777
292 S B -2.2414
293 R B -3.0671
294 G B -1.9771
295 G B -1.6435
296 G B -1.2895
297 A B -0.9776
298 G B -0.4380
299 L B 0.0000
300 G B -0.2261
301 N B -0.7316
302 N B -1.1079
303 Q B -1.9816
304 G B -1.6941
305 S B -1.6673
306 N B -2.0915
307 M B -1.1496
308 G B -1.2778
309 G B -1.2421
310 G B -1.2222
311 M B -0.8807
312 N B -1.6352
313 F B -0.5801
314 G B -0.4280
315 A B 0.1389
316 F B 0.8819
317 S B 0.5787
318 I B 0.5470
319 N B -0.1145
320 P B -0.3434
321 A B -0.0738
322 M B 0.2118
323 M B 0.4268
324 A B -0.0483
325 A B -0.4863
326 A B -0.2002
327 Q B -0.6022
328 A B -0.3362
329 A B 0.0166
330 L B 0.3570
331 Q B -0.8198
332 S B -0.4970
333 S B -0.4057
334 W B -0.0221
335 G B 0.0636
336 M B 0.6128
337 M B 0.8400
338 G B 0.3933
339 M B 0.8727
340 L B 0.8299
341 A B 0.1377
342 S B -0.6806
343 Q B -1.2479
344 Q B -1.9753
345 N B -1.6631
346 Q B -1.5098
347 S B -0.6726
348 G B -0.7334
349 P B -0.9954
350 S B 0.0000
351 G B -1.6285
352 N B -2.4119
353 N B -1.9972
354 Q B -1.7198
355 N B -1.0656
356 Q B -1.5878
357 G B -1.0607
358 N B -0.8946
359 M B -0.4948
360 Q B -1.4018
282 G C -0.0164
283 F C 1.2772
284 G C -0.5270
285 N C -2.0465
286 Q C -2.4368
287 G C 0.0000
288 G C -0.9143
289 F C 0.3620
290 G C -0.9691
291 N C -2.1266
292 S C -2.3548
293 R C -2.9157
294 G C -1.9270
295 G C -1.4221
296 G C -1.2327
297 A C -0.7707
298 G C 0.3909
299 L C 1.1500
300 G C -0.2683
301 N C -1.2630
302 N C -2.2349
303 Q C -2.4113
304 G C -1.9062
305 S C -1.7205
306 N C -1.6193
307 M C -0.1890
308 G C -0.8756
309 G C -0.8987
310 G C -0.4036
311 M C 0.2711
312 N C -0.0673
313 F C 1.3228
314 G C 0.5053
315 A C 0.1627
316 F C 0.1047
317 S C 0.4811
318 I C -0.0066
319 N C 0.0482
320 P C -0.3355
321 A C -0.0378
322 M C 0.3095
323 M C 0.3918
324 A C -0.3178
325 A C -0.9658
326 A C -0.2574
327 Q C -0.1943
328 A C 0.0183
329 A C 0.1086
330 L C 0.1833
331 Q C 0.0000
332 S C -0.2127
333 S C -0.4459
334 W C 0.1820
335 G C 0.3042
336 M C 0.5341
337 M C 0.0000
338 G C 0.0000
339 M C 0.6098
340 L C 0.2807
341 A C -0.0622
342 S C -0.8174
343 Q C -1.4717
344 Q C -2.5992
345 N C -2.7319
346 Q C -2.5731
347 S C -1.2821
348 G C -0.9757
349 P C -0.9314
350 S C -0.9863
351 G C -1.5994
352 N C -2.5852
353 N C -2.4582
354 Q C -2.6330
355 N C -1.9927
356 Q C -2.2972
357 G C -1.4632
358 N C -1.2697
359 M C -0.2446
360 Q C -1.2757
282 G D -0.1700
283 F D 0.9798
284 G D -0.2851
285 N D 0.0000
286 Q D -2.7087
287 G D 0.0000
288 G D -1.1410
289 F D 0.0000
290 G D -1.3035
291 N D -2.2345
292 S D 0.0000
293 R D -2.8793
294 G D 0.0000
295 G D -1.2962
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 -1.5263
303 Q D -1.8722
304 G D -1.7388
305 S D 0.0000
306 N D -1.5644
307 M D 0.0000
308 G D -1.1469
309 G D -0.9059
310 G D 0.0000
311 M D 0.0000
312 N D -0.6343
313 F D 0.0000
314 G D -0.0674
315 A D 0.0201
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 0.0285
342 S D -0.6768
343 Q D 0.0000
344 Q D -1.9089
345 N D 0.0000
346 Q D -1.9547
347 S D 0.0000
348 G D -0.8728
349 P D -0.8962
350 S D 0.0000
351 G D -1.6234
352 N D -2.5289
353 N D 0.0000
354 Q D -2.0321
355 N D 0.0000
356 Q D -1.7324
357 G D -1.0395
358 N D 0.0000
359 M D -0.7447
360 Q D -1.6453
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 -0.1196 4.6645 View CSV PDB
4.5 -0.1196 4.6645 View CSV PDB
5.0 -0.1196 4.6645 View CSV PDB
5.5 -0.1196 4.6645 View CSV PDB
6.0 -0.1196 4.6645 View CSV PDB
6.5 -0.1196 4.6645 View CSV PDB
7.0 -0.1196 4.6645 View CSV PDB
7.5 -0.1196 4.6645 View CSV PDB
8.0 -0.1196 4.6645 View CSV PDB
8.5 -0.1196 4.6645 View CSV PDB
9.0 -0.1196 4.6645 View CSV PDB