Project name: 419df54c7e5f1e6 [mutate: LI398A, LY294A]

Status: done

Started: 2026-08-10 20:53:49
Chain sequence(s) A: AVKKISQYACQRRTTLNNYNQLFTDALDILAENDELRENEGSCLAFMRASSVLKSLPFPITSMKDTEGIPCLGDKVKSIIEGIIEDGESSEAKAVLNDERYKSFKLFTSVFGVGLKTAEKWFRMGFRTLSKIQSDKSLRFTQMQKAGFLYYEDLVSCVNRPEAEAVSMLVKEAVVTFLPDALVTMTGGFRRGKMTGHDVDFLITSPEATEDEEQQLLHKVTDFWKQQGLLLYCDILESTFEKFKQPSALDHFQKCFLILKLDHGRVHSEKSGQQEGKGWKAIRVDLVMCPYDRRAFALLGWTGSRQFERDLRRYATHERKMMLDNHALYDRTKRVFLEAESEEEIFAHLGLDYIEPWERNA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues LY294A,LI398A
Energy difference between WT (input) and mutated protein (by FoldX) 1.11277 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 A 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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:03:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/619f8155326667a/tmp/folded.pdb                (00:04:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:09)
Show buried residues

Minimal score value
-4.0405
Maximal score value
1.8692
Average score
-0.9492
Total score value
-342.6621

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
146 A A 0.1920
147 V A 0.3292
148 K A -1.7112
149 K A -2.1589
150 I A -1.0716
151 S A -1.0715
152 Q A -1.1578
153 Y A 0.0000
154 A A 0.0000
155 C A 0.0000
156 Q A -1.2785
157 R A 0.0000
158 R A -1.3475
159 T A 0.0000
160 T A -0.3878
161 L A 0.4241
162 N A -0.8338
163 N A -0.3636
164 Y A 0.4292
165 N A 0.0000
166 Q A -1.2308
167 L A 0.2800
168 F A 0.0000
169 T A 0.0000
170 D A -2.1791
171 A A 0.0000
172 L A 0.0000
173 D A -2.4127
174 I A -1.5701
175 L A 0.0000
176 A A 0.0000
177 E A -2.2336
178 N A -2.2659
179 D A -2.8542
180 E A -3.7823
181 L A -2.8399
182 R A -3.1604
183 E A -4.0405
184 N A -3.5905
185 E A -3.4299
186 G A -1.8076
187 S A -1.3159
188 C A 0.0000
189 L A -0.7011
190 A A -0.3217
191 F A 0.0000
192 M A -0.3610
193 R A -0.6502
194 A A 0.0000
195 S A 0.0000
196 S A 0.0000
197 V A 0.0000
198 L A 0.0000
199 K A -0.7326
200 S A -0.4442
201 L A 0.0000
202 P A 0.0163
203 F A 0.4483
204 P A 0.2677
205 I A 0.0000
206 T A -0.6000
207 S A -1.2629
208 M A -1.5802
209 K A -2.4922
210 D A -1.8896
211 T A 0.0000
212 E A -2.5746
213 G A -1.6448
214 I A -0.9296
215 P A -0.6953
216 C A -0.4224
217 L A -0.9531
218 G A -1.4970
219 D A -2.5625
220 K A -2.0409
221 V A 0.0000
222 K A -2.0717
223 S A -1.8260
224 I A 0.0000
225 I A 0.0000
226 E A -2.6459
227 G A -2.4837
228 I A 0.0000
229 I A -1.5030
230 E A -3.1837
231 D A -3.2880
232 G A -1.9585
233 E A -2.6320
234 S A 0.0000
235 S A -1.5360
236 E A -1.3411
237 A A 0.0000
238 K A -1.8509
239 A A -1.3885
240 V A 0.0000
241 L A -1.5707
242 N A -2.3881
243 D A -2.5235
244 E A -3.1208
245 R A -2.5903
246 Y A 0.0000
247 K A -3.0112
248 S A 0.0000
249 F A 0.0000
250 K A -1.3786
251 L A -0.6319
252 F A 0.0000
253 T A -0.4463
254 S A 0.1265
255 V A 0.0000
256 F A 0.2951
257 G A -0.4336
258 V A 0.0000
259 G A -0.8454
260 L A -1.5975
261 K A -2.0495
262 T A -1.5545
263 A A 0.0000
264 E A -2.0271
265 K A -2.0900
266 W A 0.0000
267 F A -1.5999
268 R A -2.0671
269 M A -0.6340
270 G A -1.1122
271 F A 0.0000
272 R A -1.7849
273 T A -1.1551
274 L A -0.8494
275 S A -1.4787
276 K A -2.5803
277 I A 0.0000
278 Q A -2.2396
279 S A -1.8608
280 D A -2.3200
281 K A -2.5910
282 S A -1.5115
283 L A -1.5160
284 R A -2.4091
285 F A -1.4122
286 T A -1.2962
287 Q A -1.8376
288 M A -0.7421
289 Q A 0.0000
290 K A -1.8039
291 A A 0.0000
292 G A 0.0000
293 F A -0.0266
294 Y A 0.8375 mutated: LY294A
295 Y A 0.3089
296 Y A -0.0446
297 E A -1.2031
298 D A -0.5354
299 L A 0.0000
300 V A 0.4584
301 S A -0.0727
302 C A 0.1404
303 V A 0.0000
304 N A -0.5172
305 R A -0.7599
306 P A -1.4022
307 E A -1.2937
308 A A 0.0000
309 E A -1.2599
310 A A 0.0000
311 V A 0.0000
312 S A -0.7671
313 M A -0.9171
314 L A 0.0000
315 V A 0.0000
316 K A -1.3830
317 E A -1.8621
318 A A 0.0000
319 V A 0.0000
320 V A 0.1648
321 T A -0.0968
322 F A 0.1269
323 L A 0.0000
324 P A -0.2814
325 D A -0.8839
326 A A -0.1614
327 L A 0.6387
328 V A 0.0000
329 T A 0.0674
330 M A -0.2469
331 T A 0.0000
332 G A -0.6136
333 G A -0.6562
334 F A 0.0000
335 R A -0.4647
336 R A -0.2404
337 G A -0.2312
338 K A -0.0866
339 M A 0.6078
340 T A -0.1117
341 G A -0.5859
342 H A -0.9153
343 D A -1.0435
344 V A 0.0000
345 D A -0.4198
346 F A 0.0000
347 L A 0.0000
348 I A 0.0000
349 T A 0.0000
350 S A 0.0000
351 P A -1.0957
352 E A -2.3700
353 A A -2.3067
354 T A -2.5909
355 E A -3.5947
356 D A -3.6919
357 E A -3.2748
358 E A -2.8443
359 Q A -2.8598
360 Q A -2.3882
361 L A 0.0000
362 L A 0.0000
363 H A -1.2489
364 K A -1.6020
365 V A 0.0000
366 T A 0.0000
367 D A -2.0876
368 F A -1.3613
369 W A 0.0000
370 K A -2.7258
371 Q A -2.5920
372 Q A -2.2491
373 G A -1.6653
374 L A -1.1807
375 L A -0.6491
376 L A 0.0909
377 Y A 0.0000
378 C A -0.0288
379 D A -0.5161
380 I A -0.0003
381 L A -0.0900
382 E A -1.1505
383 S A -0.9275
384 T A -0.8386
385 F A -1.0508
386 E A -1.9505
387 K A -1.6359
388 F A -0.0986
389 K A -2.0394
390 Q A -1.8681
391 P A -1.0012
392 S A -0.8804
397 A A 0.9266
398 I A 1.8692 mutated: LI398A
399 D A 0.0000
400 H A -0.3511
401 F A 0.0000
402 Q A 0.0000
403 K A 0.0000
404 C A 0.0000
405 F A 0.2119
406 L A 0.0000
407 I A 0.0000
408 L A 0.0000
409 K A -0.8717
410 L A 0.0000
411 D A -2.5401
412 H A -2.4287
413 G A -2.0319
414 R A -2.2849
415 V A -1.8933
416 H A -2.2873
417 S A -2.4182
418 E A -2.9519
419 K A -3.1206
420 S A -2.1415
421 G A -1.8176
422 Q A -2.5798
423 Q A -2.9718
424 E A -3.4340
425 G A -2.6621
426 K A -2.7794
427 G A -2.4252
428 W A -1.9431
429 K A -1.5230
430 A A 0.0000
431 I A 0.0000
432 R A -0.5068
433 V A 0.0000
434 D A 0.0000
435 L A 0.0000
436 V A 0.0000
437 M A 0.0000
438 C A 0.0000
439 P A -0.6256
440 Y A -0.4867
441 D A -1.3077
442 R A 0.0000
443 R A -0.5773
444 A A 0.0000
445 F A 0.0000
446 A A 0.0000
447 L A 0.1877
448 L A 0.0000
449 G A 0.0000
450 W A -0.1206
451 T A 0.0000
452 G A 0.0000
453 S A 0.0000
454 R A -2.1998
455 Q A 0.0000
456 F A 0.0000
457 E A 0.0000
458 R A -2.1124
459 D A 0.0000
460 L A 0.0000
461 R A -1.3638
462 R A -1.5647
463 Y A 0.0000
464 A A 0.0000
465 T A -1.9242
466 H A -2.1826
467 E A -2.2751
468 R A -2.6078
469 K A -3.0161
470 M A 0.0000
471 M A -1.1048
472 L A 0.0000
473 D A -0.5352
474 N A -0.1186
475 H A -1.0713
476 A A 0.0000
477 L A 0.0000
478 Y A -1.1671
479 D A 0.0000
480 R A -3.1941
481 T A -2.5692
482 K A -2.8235
483 R A -2.6721
484 V A -0.5976
485 F A 0.0314
486 L A -0.6862
487 E A -2.1936
488 A A 0.0000
489 E A -2.9021
490 S A -2.2047
491 E A 0.0000
492 E A -2.9365
493 E A -2.8322
494 I A 0.0000
495 F A 0.0000
496 A A -1.4761
497 H A -1.3189
498 L A 0.0000
499 G A -1.2433
500 L A 0.0000
501 D A -2.1438
502 Y A -1.5861
503 I A 0.0000
504 E A -1.0015
505 P A 0.0000
506 W A 0.1518
507 E A -0.3313
508 R A 0.0000
509 N A 0.0000
510 A A -0.4921
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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 -0.9026 2.9393 View CSV PDB
4.5 -0.9802 2.9236 View CSV PDB
5.0 -1.0777 2.9076 View CSV PDB
5.5 -1.175 2.8924 View CSV PDB
6.0 -1.2509 2.8793 View CSV PDB
6.5 -1.2901 2.8983 View CSV PDB
7.0 -1.2909 2.914 View CSV PDB
7.5 -1.2637 2.9184 View CSV PDB
8.0 -1.2208 2.9169 View CSV PDB
8.5 -1.168 2.9143 View CSV PDB
9.0 -1.1066 2.9986 View CSV PDB