Project name: 6666e8cb6be7088 [mutate: FA404A, PA396A]

Status: done

Started: 2026-03-26 01:22:10
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 PA396A,FA404A
Energy difference between WT (input) and mutated protein (by FoldX) 3.74169 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                                                       (00:02:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/776d486b4b1d2a3/tmp/folded.pdb                (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:50)
Show buried residues

Minimal score value
-3.4764
Maximal score value
1.5998
Average score
-0.8737
Total score value
-361.7041

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 -0.9283
238 P A 0.0000
239 S A -0.1635
240 V A 0.0000
241 F A 1.1727
242 L A 0.0000
243 F A 1.2922
244 P A -0.0269
245 P A 0.0000
246 K A -2.1185
247 P A -1.5064
248 K A -1.4384
249 D A -1.5013
250 T A 0.0000
251 L A 0.0000
252 M A 0.1742
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 -1.0157
259 V A 0.0000
260 T A 0.2984
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.5465
265 D A -1.8190
266 V A 0.0000
267 S A -2.1682
268 H A -2.4795
269 E A -2.9505
270 D A -2.6059
271 P A -2.6902
272 E A -2.8652
273 V A -1.7407
274 K A -2.1564
275 F A -1.1274
276 N A -1.1301
277 W A 0.0000
278 Y A -0.7004
279 V A -1.0111
280 D A -2.0998
281 G A -0.8935
282 V A 0.6970
283 E A -0.6589
284 V A -0.4922
285 H A -1.8495
286 N A -2.1653
287 A A -1.8692
288 K A -2.4217
289 T A -1.7255
290 K A -2.4185
291 P A -2.3864
292 R A -3.4764
293 E A -3.3758
294 E A -2.1905
295 Q A -1.5764
296 Y A -0.0269
297 N A -1.1610
298 S A -1.0231
299 T A 0.0000
300 Y A 0.0000
301 R A -2.2896
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.6258
308 V A 0.0000
309 L A 0.7153
310 H A -0.2410
311 Q A -1.2047
312 D A -1.3117
313 W A 0.0000
314 L A -1.0285
315 N A -2.1248
316 G A -2.1333
317 K A -2.4463
318 E A -2.5119
319 Y A 0.0000
320 K A -1.7874
321 C A 0.0000
322 K A -1.5857
323 V A 0.0000
324 S A -1.4302
325 N A 0.0000
326 K A -2.5333
327 A A -1.4092
328 L A -0.5970
329 P A -0.5120
330 A A -0.4327
331 P A -0.9079
332 I A -0.8013
333 E A -2.1310
334 K A -1.2546
335 T A -1.0631
336 I A -0.1381
337 S A -0.9907
338 K A -1.3610
339 A A -1.1847
340 K A -2.2867
341 G A -1.9532
342 Q A -1.9949
343 P A -1.8883
344 R A -2.3982
345 E A -2.5686
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 -0.4231
371 G A 0.0000
372 F A 0.0000
373 Y A -1.2226
374 P A 0.0000
375 S A -0.3932
376 D A -1.2840
377 I A -0.5824
378 A A -0.4862
379 V A -0.2632
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 -0.8484
393 T A -0.2700
394 T A 0.0000
395 P A -0.0892
396 A A 0.1941 mutated: PA396A
397 V A 0.7152
398 L A 1.0436
399 D A -0.2829
400 S A -1.1250
401 D A -1.8942
402 G A -0.9839
403 S A 0.0000
404 A A 0.0000 mutated: FA404A
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 -0.3942
429 H A 0.0000
430 E A -1.1133
431 A A -1.6253
432 L A -1.4551
433 H A -1.7601
434 N A -1.4526
435 H A -0.9060
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 -1.1711
392 K B -0.7544
393 T B -0.2270
394 T B 0.0000
395 P B -0.1029
396 P B 0.0920
397 V B 0.5300
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 -0.7513 3.7522 View CSV PDB
4.5 -0.814 3.7351 View CSV PDB
5.0 -0.889 3.7222 View CSV PDB
5.5 -0.9597 3.7262 View CSV PDB
6.0 -1.0087 3.7558 View CSV PDB
6.5 -1.0253 3.8097 View CSV PDB
7.0 -1.0121 3.8798 View CSV PDB
7.5 -0.9815 3.9575 View CSV PDB
8.0 -0.9428 4.0379 View CSV PDB
8.5 -0.8984 4.1184 View CSV PDB
9.0 -0.848 4.1967 View CSV PDB