Project name: 4d028683d786d79

Status: done

Started: 2025-12-11 13:22:56
Chain sequence(s) A: GFGNQGGFGNSRGGGAGLGNNQGSNKGGGMNFGAFSINPAMMAAAQAALQSSWGKMGMLASQQNQSGPSGNNQNQGNMQ
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.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4d028683d786d79/tmp/folded.pdb                (00:02:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:49)
Show buried residues

Minimal score value
-3.0618
Maximal score value
1.3853
Average score
-0.6014
Total score value
-190.0392

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 -0.1346
283 F A 1.1164
284 G A 0.0000
285 N A 0.0000
286 Q A -2.3706
287 G A 0.0000
288 G A -1.2088
289 F A 0.0000
290 G A -1.4296
291 N A -2.4388
292 S A 0.0000
293 R A -3.0186
294 G A 0.0000
295 G A -1.3487
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 -1.4378
304 G A -1.5834
305 S A 0.0000
306 N A -1.6919
307 K A 0.0000
308 G A -1.3102
309 G A -1.3396
310 G A 0.0000
311 M A 0.0000
312 N A -1.3773
313 F A 0.0000
314 G A -0.4329
315 A A -0.2182
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 -0.6530
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 0.7711
340 L A 0.0000
341 A A 0.0814
342 S A -0.6331
343 Q A 0.0000
344 Q A -1.6617
345 N A 0.0000
346 Q A -1.2610
347 S A 0.0000
348 G A -0.6989
349 P A -0.8554
350 S A 0.0000
351 G A -1.6940
352 N A -2.6927
353 N A 0.0000
354 Q A -1.8067
355 N A 0.0000
356 Q A -1.4923
357 G A -0.9311
358 N A 0.0000
359 M A -0.6718
360 Q A -1.7667
282 G B -0.0488
283 F B 1.1866
284 G B 0.1492
285 N B 0.0000
286 Q B -1.8813
287 G B -1.1059
288 G B -1.1417
289 F B -0.4377
290 G B -1.2229
291 N B -2.4445
292 S B -2.2235
293 R B -3.0618
294 G B -1.9774
295 G B -1.6434
296 G B -1.2860
297 A B -0.9665
298 G B -0.4130
299 L B 0.0000
300 G B -0.2282
301 N B -0.7269
302 N B -1.1038
303 Q B -1.9816
304 G B -1.6928
305 S B -1.6633
306 N B -2.0876
307 M B -1.1474
308 G B -1.2794
309 G B -1.2469
310 G B -1.2226
311 M B -0.8828
312 N B -1.6116
313 F B -0.5302
314 G B -0.3926
315 A B 0.1593
316 F B 0.9140
317 S B 0.6174
318 I B 0.5976
319 N B -0.0289
320 P B -0.2988
321 A B -0.0434
322 M B 0.2505
323 M B 0.4402
324 A B -0.0161
325 A B -0.4692
326 A B -0.2364
327 Q B -0.7103
328 A B -0.4281
329 A B -0.1067
330 L B 0.1293
331 Q B -0.9242
332 S B -0.5810
333 S B -0.4598
334 W B -0.0744
335 G B 0.0333
336 M B 0.5883
337 M B 0.8113
338 G B 0.3692
339 M B 0.8630
340 L B 0.9548
341 A B 0.2041
342 S B -0.6312
343 Q B -1.1574
344 Q B -1.9390
345 N B -1.6066
346 Q B -1.4091
347 S B -0.6315
348 G B -0.7212
349 P B -0.9874
350 S B 0.0000
351 G B -1.6179
352 N B -2.4144
353 N B -1.9924
354 Q B -1.7156
355 N B -1.0742
356 Q B -1.6067
357 G B -1.0324
358 N B -0.8619
359 M B -0.3450
360 Q B -1.3427
282 G C 0.0496
283 F C 1.3853
284 G C -0.3648
285 N C -1.9497
286 Q C -2.4107
287 G C 0.0000
288 G C -0.9288
289 F C 0.3372
290 G C -0.9622
291 N C -2.1144
292 S C -2.3422
293 R C -2.9106
294 G C -1.9265
295 G C -1.4209
296 G C -1.2314
297 A C -0.7764
298 G C 0.3796
299 L C 1.1245
300 G C -0.2869
301 N C -1.2771
302 N C -2.2276
303 Q C -2.3875
304 G C -1.8915
305 S C -1.7067
306 N C -1.6088
307 M C -0.1727
308 G C -0.8678
309 G C -0.8946
310 G C -0.3978
311 M C 0.2638
312 N C -0.0819
313 F C 1.2785
314 G C 0.4833
315 A C 0.1379
316 F C 0.0920
317 S C 0.4772
318 I C 0.0080
319 N C 0.0536
320 P C -0.3240
321 A C -0.0554
322 M C 0.3105
323 M C 0.3969
324 A C -0.2916
325 A C -0.8885
326 A C -0.2065
327 Q C -0.1552
328 A C 0.0391
329 A C 0.1208
330 L C 0.1868
331 Q C 0.0000
332 S C -0.1985
333 S C -0.4326
334 W C 0.1814
335 G C 0.2621
336 M C 0.4795
337 M C -0.2285
338 G C 0.0000
339 M C 0.6896
340 L C 0.3319
341 A C -0.0452
342 S C -0.7925
343 Q C -1.4139
344 Q C -2.5155
345 N C -2.6442
346 Q C -2.5036
347 S C -1.2889
348 G C -1.0753
349 P C -1.0016
350 S C -1.0105
351 G C -1.6037
352 N C -2.5573
353 N C -2.3970
354 Q C -2.6352
355 N C -2.0414
356 Q C -2.3870
357 G C -1.5408
358 N C -1.3317
359 M C -0.2755
360 Q C -1.3162
282 G D -0.0936
283 F D 1.1366
284 G D -0.1422
285 N D 0.0000
286 Q D -2.6591
287 G D 0.0000
288 G D -1.1307
289 F D 0.0000
290 G D -1.2663
291 N D -2.1830
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 -1.5023
303 Q D -1.8571
304 G D -1.7283
305 S D 0.0000
306 N D -1.5596
307 M D 0.0000
308 G D -1.1431
309 G D -0.8953
310 G D 0.0000
311 M D 0.0000
312 N D -0.6222
313 F D 0.0000
314 G D -0.0638
315 A D -0.0010
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 0.0308
342 S D -0.6802
343 Q D 0.0000
344 Q D -1.8061
345 N D 0.0000
346 Q D -1.7218
347 S D 0.0000
348 G D -0.8923
349 P D -0.9132
350 S D 0.0000
351 G D -1.6228
352 N D -2.5303
353 N D 0.0000
354 Q D -2.0284
355 N D 0.0000
356 Q D -1.9878
357 G D -1.1790
358 N D 0.0000
359 M D -0.8168
360 Q D -1.7548
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 -0.1221 4.7713 View CSV PDB
4.5 -0.1221 4.7713 View CSV PDB
5.0 -0.1221 4.7713 View CSV PDB
5.5 -0.1221 4.7713 View CSV PDB
6.0 -0.1221 4.7713 View CSV PDB
6.5 -0.1221 4.7713 View CSV PDB
7.0 -0.1221 4.7713 View CSV PDB
7.5 -0.1221 4.7713 View CSV PDB
8.0 -0.1221 4.7713 View CSV PDB
8.5 -0.1221 4.7713 View CSV PDB
9.0 -0.1221 4.7713 View CSV PDB