Project name: 7df75b6d92e8cb2 [mutate: FA241A, FA243A, IA253A, LA443A]

Status: done

Started: 2026-03-28 13:42:43
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 FA241A,FA243A,LA443A,IA253A
Energy difference between WT (input) and mutated protein (by FoldX) 4.35793 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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:03:21)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/514a51dae2601a3/tmp/folded.pdb                (00:03:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:27)
Show buried residues

Minimal score value
-3.4814
Maximal score value
1.5998
Average score
-0.9129
Total score value
-377.9308

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 -0.9203
238 P A 0.0000
239 S A -0.3516
240 V A 0.0000
241 A A -0.0412 mutated: FA241A
242 L A -0.1977
243 A A -0.2796 mutated: FA243A
244 P A -0.6810
245 P A 0.0000
246 K A -2.2950
247 P A -1.4951
248 K A -1.6751
249 D A -1.8614
250 T A 0.0000
251 L A 0.0000
252 M A -0.7904
253 A A -0.7807 mutated: IA253A
254 S A -1.1085
255 R A -2.1649
256 T A -1.2845
257 P A 0.0000
258 E A -1.2019
259 V A 0.0000
260 T A -0.2570
261 C A 0.0000
262 V A 0.1483
263 V A 0.0000
264 V A -0.4426
265 D A -1.7464
266 V A 0.0000
267 S A -2.1460
268 H A -2.4833
269 E A -2.9505
270 D A -2.6059
271 P A -2.6969
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 -1.8693
288 K A -2.4217
289 T A -1.7256
290 K A -2.3986
291 P A -2.3891
292 R A -3.4814
293 E A -3.3811
294 E A -2.1917
295 Q A -1.5445
296 Y A -0.0227
297 N A -1.1628
298 S A -1.0267
299 T A 0.0000
300 Y A 0.0000
301 R A -2.1808
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 -0.6144
308 V A 0.0000
309 L A 0.5593
310 H A -0.6217
311 Q A -1.3993
312 D A -1.2969
313 W A 0.0000
314 L A -1.0278
315 N A -2.1223
316 G A -2.1402
317 K A -2.4463
318 E A -2.5119
319 Y A 0.0000
320 K A -1.7873
321 C A 0.0000
322 K A -1.6030
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 -0.6061
329 P A -0.5120
330 A A -0.4327
331 P A -0.9079
332 I A -0.8302
333 E A -2.2622
334 K A -1.6436
335 T A -1.3504
336 I A -0.5051
337 S A -1.1495
338 K A -1.3566
339 A A -1.1955
340 K A -2.3265
341 G A -2.0382
342 Q A -2.0407
343 P A -1.9241
344 R A -2.3946
345 E A -2.5924
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 -0.3698
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 -1.2281
374 P A 0.0000
375 S A -0.2654
376 D A -1.2272
377 I A -0.5982
378 A A -0.4813
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 0.1944
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 0.2040
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 -2.1785
416 R A -2.0041
417 W A 0.0000
418 Q A -2.4062
419 Q A -2.1462
420 G A -1.1683
421 N A -0.6719
422 V A 0.5747
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 -0.4133
429 H A 0.0000
430 E A -1.1426
431 A A -1.6516
432 L A -1.4736
433 H A -1.7754
434 N A -1.6700
435 H A -1.1507
436 Y A -0.3857
437 T A -0.5653
438 Q A -0.8417
439 K A -0.8090
440 S A -0.3016
441 L A 0.0000
442 S A -0.0631
443 A A -0.3828 mutated: LA443A
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 -0.7956 3.7351 View CSV PDB
4.5 -0.859 3.7177 View CSV PDB
5.0 -0.9346 3.7033 View CSV PDB
5.5 -1.0055 3.7037 View CSV PDB
6.0 -1.0546 3.7279 View CSV PDB
6.5 -1.0708 3.7765 View CSV PDB
7.0 -1.0572 3.8429 View CSV PDB
7.5 -1.0264 3.9186 View CSV PDB
8.0 -0.9876 3.9977 View CSV PDB
8.5 -0.9432 4.0773 View CSV PDB
9.0 -0.8926 4.1553 View CSV PDB