Project name: 7df75b6d92e8cb2 [mutate: PA238A, VA240A, TA250A, VA263A, WA277A]

Status: done

Started: 2026-03-28 12:48:59
Chain sequence(s) A: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues VA263A,VA240A,PA238A,TA250A,WA277A
Energy difference between WT (input) and mutated protein (by FoldX) 15.7961 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:02:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5a9256e4f5cd541/tmp/folded.pdb                (00:02:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:49)
Show buried residues

Minimal score value
-3.4764
Maximal score value
1.5998
Average score
-0.8789
Total score value
-363.8727

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
237 G A -0.9419
238 A A -0.8517 mutated: PA238A
239 S A -0.1826
240 A A 0.0000 mutated: VA240A
241 F A 1.1741
242 L A 0.0000
243 F A 1.2922
244 P A -0.0273
245 P A 0.0000
246 K A -2.1290
247 P A -1.5169
248 K A -1.4495
249 D A -1.5024
250 A A 0.0000 mutated: TA250A
251 L A 0.0000
252 M A 0.1737
253 I A 1.1763
254 S A -0.1557
255 R A -1.5324
256 T A -0.9317
257 P A 0.0000
258 E A -0.9660
259 V A 0.0000
260 T A 0.3371
261 C A 0.0000
262 V A 0.0000
263 A A 0.0000 mutated: VA263A
264 V A -0.5836
265 D A -1.8949
266 V A 0.0000
267 S A -2.1907
268 H A -2.4904
269 E A -2.9512
270 D A -2.6024
271 P A -2.6927
272 E A -2.8537
273 V A -1.6977
274 K A -2.1081
275 F A -1.0406
276 N A -1.0948
277 A A -0.8288 mutated: WA277A
278 Y A -0.7119
279 V A -1.0192
280 D A -2.1061
281 G A -0.8997
282 V A 0.6939
283 E A -0.6622
284 V A -0.4697
285 H A -1.8170
286 N A -2.1253
287 A A -1.7857
288 K A -2.3725
289 T A -1.6933
290 K A -2.4174
291 P A -2.3864
292 R A -3.4764
293 E A -3.3758
294 E A -2.1905
295 Q A -1.5866
296 Y A -0.0269
297 N A -1.1711
298 S A -1.0366
299 T A 0.0000
300 Y A 0.0000
301 R A -2.3081
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A 0.0000
306 L A -0.9170
307 T A -0.5496
308 V A 0.0000
309 L A 0.7158
310 H A -0.2401
311 Q A -1.2034
312 D A -1.3104
313 W A 0.0000
314 L A -1.0254
315 N A -2.1230
316 G A -2.1390
317 K A -2.4500
318 E A -2.5225
319 Y A 0.0000
320 K A -1.8263
321 C A 0.0000
322 K A -1.5633
323 V A 0.0000
324 S A -1.4007
325 N A 0.0000
326 K A -2.5258
327 A A -1.3989
328 L A -0.5905
329 P A -0.5090
330 A A -0.4283
331 P A -0.8934
332 I A -0.7797
333 E A -2.1124
334 K A -1.2581
335 T A -1.0773
336 I A -0.1495
337 S A -0.9974
338 K A -1.3643
339 A A -1.2038
340 K A -2.3265
341 G A -2.0382
342 Q A -2.0407
343 P A -1.9238
344 R A -2.3946
345 E A -2.5872
346 P A 0.0000
347 Q A -0.8739
348 V A 0.0000
349 Y A 0.0000
350 T A -0.4963
351 L A 0.0000
352 P A -0.1118
353 P A 0.0000
354 S A -1.2952
355 R A -2.3409
356 E A -2.0344
357 E A 0.0000
358 M A -1.5511
359 T A -1.2125
360 K A -1.7312
361 N A -2.3052
362 Q A -2.2051
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A -0.3742
371 G A 0.0000
372 F A 0.0000
373 Y A -1.2394
374 P A 0.0000
375 S A -0.2957
376 D A -1.2900
377 I A -0.6243
378 A A -0.4945
379 V A -0.2683
380 E A -1.2464
381 W A 0.0000
382 E A -1.7311
383 S A 0.0000
384 N A -1.8041
385 G A -1.8608
386 Q A -2.2781
387 P A -1.9791
388 E A -1.9338
389 N A -2.2327
390 N A -1.8144
391 Y A -1.1199
392 K A -0.8434
393 T A -0.2754
394 T A 0.0000
395 P A -0.0617
396 P A 0.1860
397 V A 0.7616
398 L A 1.0990
399 D A -0.2569
400 S A -1.1277
401 D A -1.9093
402 G A -1.0514
403 S A 0.0000
404 F A 0.1974
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A -0.9719
412 V A 0.0000
413 D A -2.4881
414 K A -2.5149
415 S A -2.1781
416 R A -2.0034
417 W A 0.0000
418 Q A -2.0662
419 Q A -1.8922
420 G A -0.6884
421 N A -0.3966
422 V A 0.8245
423 F A 0.0000
424 S A -0.6205
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A -0.4066
429 H A 0.0000
430 E A -1.1345
431 A A -1.6398
432 L A -1.4551
433 H A -1.7601
434 N A -1.4526
435 H A -0.9084
436 Y A -0.3634
437 T A -0.5558
438 Q A -0.8417
439 K A -0.8090
440 S A -0.3016
441 L A 0.0000
442 S A 0.6640
443 L A 1.1075
237 G B -0.8653
238 P B 0.0000
239 S B -0.0610
240 V B 0.0000
241 F B 1.3221
242 L B 0.0000
243 F B 1.2974
244 P B -0.0276
245 P B 0.0000
246 K B -2.0384
247 P B -1.3647
248 K B -1.0423
249 D B -1.1147
250 T B 0.0000
251 L B 0.0000
252 M B 0.5107
253 I B 1.5998
254 S B 0.2700
255 R B -0.6779
256 T B -0.5270
257 P B 0.0000
258 E B -0.9368
259 V B 0.0000
260 T B 0.3104
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -0.2989
265 D B -1.4996
266 V B 0.0000
267 S B -1.8745
268 H B -2.0019
269 E B -2.7324
270 D B -2.4448
271 P B -2.5393
272 E B -2.8558
273 V B -1.7462
274 K B -2.1732
275 F B -1.1042
276 N B -1.0815
277 W B 0.0000
278 Y B -0.6495
279 V B -0.9591
280 D B -2.0619
281 G B -0.8662
282 V B 0.7169
283 E B -0.6352
284 V B -0.4659
285 H B -1.8434
286 N B -2.1618
287 A B -1.8655
288 K B -2.4254
289 T B -1.7299
290 K B -2.4325
291 P B -2.3981
292 R B -3.4408
293 E B -3.3169
294 E B -2.0750
295 Q B -1.4390
296 Y B 0.0252
297 N B -1.1025
298 S B -0.8804
299 T B -1.4545
300 Y B -1.8626
301 R B -2.1029
302 V B 0.0000
303 V B 0.0000
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.6415
308 V B 0.0000
309 L B 0.5981
310 H B -0.1855
311 Q B -1.1920
312 D B -1.3209
313 W B 0.0000
314 L B -1.0284
315 N B -2.1176
316 G B -2.1093
317 K B -2.3380
318 E B -2.4406
319 Y B 0.0000
320 K B -1.6110
321 C B 0.0000
322 K B -1.4489
323 V B 0.0000
324 S B -1.4158
325 N B 0.0000
326 K B -2.5334
327 A B -1.3947
328 L B -0.5611
329 P B -0.5171
330 A B -0.4169
331 P B -0.8735
332 I B -0.7146
333 E B -1.9252
334 K B -1.0959
335 T B -0.9428
336 I B -0.1050
337 S B -0.9728
338 K B -1.3403
339 A B -1.2029
340 K B -2.3194
341 G B -2.0224
342 Q B -2.0408
343 P B -1.9530
344 R B -2.4366
345 E B -2.6115
346 P B 0.0000
347 Q B -0.9551
348 V B 0.0000
349 Y B 0.0000
350 T B -0.5954
351 L B 0.0000
352 P B -0.2226
353 P B -0.6784
354 S B 0.0000
355 R B -1.9729
356 E B -1.3461
357 E B 0.0000
358 M B -1.3069
359 T B -1.1869
360 K B -1.8949
361 N B -2.4226
362 Q B -2.3926
363 V B 0.0000
364 S B 0.0000
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.0000
369 V B 0.0000
370 K B -0.4133
371 G B 0.0000
372 F B 0.0000
373 Y B -1.2712
374 P B 0.0000
375 S B -0.3127
376 D B -1.1814
377 I B -0.5155
378 A B -0.4091
379 V B -0.3756
380 E B -1.4447
381 W B 0.0000
382 E B -1.8252
383 S B -1.2461
384 N B -1.8479
385 G B -1.7460
386 Q B -2.2799
387 P B -2.0154
388 E B -1.9811
389 N B -2.2888
390 N B -1.8951
391 Y B -1.1738
392 K B -0.7593
393 T B -0.2298
394 T B 0.0000
395 P B -0.1092
396 P B 0.0969
397 V B 0.5368
398 L B 0.6897
399 D B -0.4249
400 S B -1.1934
401 D B -1.9500
402 G B -1.1208
403 S B 0.0000
404 F B 0.0588
405 F B 0.0000
406 L B 0.0000
407 Y B 0.0000
408 S B 0.0000
409 K B 0.0000
410 L B 0.0000
411 T B -0.9778
412 V B 0.0000
413 D B -2.8959
414 K B -2.9887
415 S B -2.7955
416 R B -3.1631
417 W B 0.0000
418 Q B -2.5790
419 Q B -2.3460
420 G B -0.9980
421 N B -0.9104
422 V B 0.3339
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B 0.0000
427 V B 0.0000
428 M B -0.3291
429 H B 0.0000
430 E B -1.1240
431 A B -1.6099
432 L B -1.4181
433 H B -1.7176
434 N B -1.5907
435 H B -1.0049
436 Y B -0.2916
437 T B -0.6066
438 Q B -1.0615
439 K B -0.8936
440 S B -0.4073
441 L B 0.0000
442 S B 0.3333
443 L B 1.1688
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.7403 3.7528 View CSV PDB
4.5 -0.8038 3.7356 View CSV PDB
5.0 -0.8799 3.722 View CSV PDB
5.5 -0.9517 3.7238 View CSV PDB
6.0 -1.0017 3.7494 View CSV PDB
6.5 -1.019 3.7991 View CSV PDB
7.0 -1.0062 3.8666 View CSV PDB
7.5 -0.976 3.9432 View CSV PDB
8.0 -0.9376 4.0232 View CSV PDB
8.5 -0.8935 4.1037 View CSV PDB
9.0 -0.8432 4.1821 View CSV PDB