Project name: ed80473bf4b8e3 [mutate: IN725A, FD726A]

Status: done

Started: 2025-03-14 09:44:37
Chain sequence(s) A: MAPQSITELCSEYRNTQIYTINDKILSYTESMAGKREMVHTFKSGATFQVEVPGSQHIDSQKKAIERMKDTLRITYLTETKIDKLCVWNNKTPNSIAAISMENTITGDTCNEETQNLSTIYLRKYQSKVKRQIFSDYQSEVDIYNRIRDELYPQDPISMKKISRKEYVSMYGPTTGDKVRLGDTDLIAEVEHDYTIYGEELKFGGGKTLREGMSQSSNPSKEELDLIITNALIVDYTGIYKADIGIKDGKIAGIGKGGNKDMQDGVKNNLSVGPATEALAGEGLIVTAGGIDTHIHFISPQQIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLKWMLRAAEEYSMNLGFLAKGNTSNDASLADQIEAGAIGFKIHEDWGTTPSAINHALDVADKYDVQVAIHTDTLNEAGCVEDTMAAIAGRTMHTFHTEGAGGGHAPDIIKVAGEHNILPASTNPTIPFTVNTEAEHMDMLMVCHHLDKSIKEDVQFADSRIRPQTIAAEDTLHDMGIFSITSSDSQAMGRVGEVITRTWQTADKNKKEFGRLKEEKGDNDNFRIKRYLSKYTINPAIAHGISEYVGSVEVGKVADLVLWSPAFFGVKPNMIKGGFIALSQMGDANASIPTPQPVYYREMFAHHGKAKYDANITFVSQAAYDKGIKEELGLERQVLPVKNCRNITKKDMQFNDTTAHIEVNPETYHVFVDGKEVTSKPATKVSLAQLFSIF
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues FD726A,IN725A
Energy difference between WT (input) and mutated protein (by FoldX) 0.600285 kcal/mol
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:04:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/351a25987cfd7d1/tmp/folded.pdb                (00:04:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:13)
Show buried residues

Minimal score value
-2.3067
Maximal score value
1.9933
Average score
-0.3024
Total score value
-219.5509

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
1 M A 1.0643
2 A A 0.2138
3 P A -0.4418
4 Q A -1.2564
5 S A -0.2545
6 I A 0.2791
7 T A -0.1738
8 E A -0.8583
9 L A 0.2367
10 C A 0.0000
11 S A -0.5465
12 E A -1.7550
13 Y A -0.1077
14 R A -1.9438
15 N A -1.4550
16 T A -0.3628
17 Q A -0.8663
18 I A 0.4142
19 Y A 0.4270
20 T A 0.0004
21 I A 0.1532
22 N A -1.0886
23 D A -0.6203
24 K A -0.8187
25 I A 0.0000
26 L A 0.6762
27 S A 0.0714
28 Y A 0.1815
29 T A 0.0100
30 E A 0.0000
31 S A 0.0000
32 M A 0.4357
33 A A 0.1133
34 G A -0.4595
35 K A -1.2565
36 R A -1.7617
37 E A -0.5559
38 M A 0.0000
39 V A 0.3913
40 H A 0.0000
41 T A -0.0200
42 F A 0.0000
43 K A -1.7397
44 S A -0.6159
45 G A -0.5023
46 A A -0.0744
47 T A -0.0337
48 F A 0.0000
49 Q A 0.0000
50 V A 0.0000
51 E A -0.2161
52 V A 0.0000
53 P A -0.0503
54 G A -0.0951
55 S A -0.2874
56 Q A -0.4153
57 H A 0.1936
58 I A 1.6600
59 D A -1.4569
60 S A -0.6887
61 Q A -0.9877
62 K A -1.1446
63 K A -1.1255
64 A A -0.1611
65 I A -0.1095
66 E A -1.8613
67 R A -0.7808
68 M A 0.0310
69 K A 0.0000
70 D A -0.2291
71 T A 0.0000
72 L A 0.0000
73 R A -0.1882
74 I A 0.0000
75 T A 0.0000
76 Y A 0.5599
77 L A 0.6064
78 T A 0.0000
79 E A -1.8199
80 T A 0.0000
81 K A -0.7984
82 I A 0.0000
83 D A -0.7788
84 K A -0.5529
85 L A 0.0000
86 C A 0.0000
87 V A 0.0000
88 W A 0.1387
89 N A -0.7439
90 N A -1.4169
91 K A -0.4870
92 T A -0.1328
93 P A -0.1248
94 N A -0.2178
95 S A 0.0000
96 I A 0.0000
97 A A 0.0159
98 A A 0.0480
99 I A 0.2066
100 S A -0.0790
101 M A 0.0000
102 E A -0.8874
103 N A 0.0000
104 T A 0.3031
105 I A 1.9933
106 T A 0.2512
107 G A -0.7099
108 D A -1.3734
109 T A -0.4373
110 C A 0.0000
111 N A -1.0397
112 E A -2.2866
113 E A -2.1587
114 T A -0.5634
115 Q A -1.2275
116 N A -0.3729
117 L A 0.0000
118 S A 0.0000
119 T A -0.0278
120 I A 0.0000
121 Y A 0.0000
122 L A -0.1516
123 R A -1.9119
124 K A -0.9261
125 Y A 0.0281
126 Q A -1.1428
127 S A -0.6330
128 K A -1.5366
129 V A 1.3865
130 K A -0.2667
131 R A -1.8981
132 Q A -0.9442
133 I A 0.1867
134 F A 0.0000
135 S A -0.6132
136 D A -1.7707
137 Y A -0.2314
138 Q A -1.1530
139 S A -0.6359
140 E A -1.6661
141 V A 0.3801
142 D A -0.7135
143 I A 0.1046
144 Y A 0.0000
145 N A -0.6846
146 R A -0.7760
147 I A 0.0000
148 R A -0.8653
149 D A -2.1049
150 E A -1.0584
151 L A 0.0205
152 Y A 0.0000
153 P A -0.6685
154 Q A -1.5434
155 D A -1.8354
156 P A -0.3459
157 I A 0.3649
158 S A 0.1727
159 M A 0.7199
160 K A -1.8202
161 K A -1.9101
162 I A 0.2197
163 S A -0.3830
164 R A -2.1847
165 K A -2.1845
166 E A -1.0933
167 Y A 0.0000
168 V A 0.5795
169 S A -0.0516
170 M A 0.2464
171 Y A 0.2113
172 G A 0.0000
173 P A 0.0000
174 T A 0.0000
175 T A -0.0717
176 G A -0.2222
177 D A -0.4824
178 K A -1.2671
179 V A -0.3571
180 R A -1.5514
181 L A 0.0000
182 G A 0.0000
183 D A -0.4499
184 T A 0.0000
185 D A -1.3158
186 L A 0.0000
187 I A 0.2217
188 A A 0.0000
189 E A -0.4525
190 V A 0.0000
191 E A -1.2072
192 H A -0.8744
193 D A -0.1786
194 Y A 0.6434
195 T A 0.2654
196 I A 1.0542
197 Y A 1.3788
198 G A -0.2762
199 E A -0.3868
200 E A 0.0000
201 L A 0.0000
202 K A 0.1031
203 F A 1.8458
204 G A 0.0112
205 G A -0.5293
206 G A -0.3009
207 K A -0.5784
208 T A -0.1239
209 L A 0.0000
210 R A -0.7435
211 E A -1.9168
212 G A 0.0000
213 M A 0.1270
214 S A 0.0000
215 Q A -0.4015
216 S A -0.1064
217 S A -0.4534
218 N A -1.3599
219 P A -0.5084
220 S A -0.4510
221 K A -1.9413
222 E A -1.5664
223 E A -0.4093
224 L A 0.0000
225 D A -1.5622
226 L A 0.0000
227 I A 0.0000
228 I A 0.0000
229 T A 0.0000
230 N A 0.0000
231 A A 0.0000
232 L A 0.0000
233 I A 0.0000
234 V A 0.0000
235 D A 0.0000
236 Y A 0.1946
237 T A -0.0069
238 G A 0.0000
239 I A 0.0000
240 Y A 0.0732
241 K A 0.0000
242 A A 0.0000
243 D A 0.0000
244 I A 0.0000
245 G A 0.0000
246 I A 0.0000
247 K A -1.1649
248 D A -1.9290
249 G A -0.6218
250 K A -1.1036
251 I A 0.0000
252 A A 0.0064
253 G A 0.0000
254 I A 0.2109
255 G A 0.0000
256 K A 0.0000
257 G A 0.0000
258 G A 0.0000
259 N A 0.0000
260 K A -2.0255
261 D A -2.0661
262 M A -0.1784
263 Q A -0.4225
264 D A -1.8892
265 G A -0.7483
266 V A 0.0000
267 K A -1.4220
268 N A -1.7260
269 N A -1.5066
270 L A 0.0000
271 S A -0.0414
272 V A 0.0000
273 G A 0.0000
274 P A -0.1848
275 A A 0.0208
276 T A -0.5139
277 E A -1.8203
278 A A -0.2565
279 L A 0.3917
280 A A 0.1093
281 G A 0.0000
282 E A -0.3136
283 G A -0.2246
284 L A 0.2651
285 I A 0.0000
286 V A 0.0000
287 T A 0.0000
288 A A 0.0000
289 G A 0.0000
290 G A 0.0000
291 I A 0.0000
292 D A 0.0000
293 T A 0.0000
294 H A 0.0000
295 I A 0.0000
296 H A 0.0000
297 F A 0.0000
298 I A 0.0000
299 S A -0.0823
300 P A -0.4219
301 Q A -1.2338
302 Q A 0.0000
303 I A 0.0000
304 P A -0.1818
305 T A -0.0870
306 A A 0.0000
307 F A 0.0000
308 A A 0.0070
309 S A -0.0207
310 G A 0.0000
311 V A 0.0000
312 T A 0.0000
313 T A 0.0000
314 M A 0.0000
315 I A 0.0000
316 G A 0.0000
317 G A 0.0000
318 G A 0.0000
319 T A -0.0244
320 G A -0.1072
321 P A -0.2595
322 A A -0.3474
323 D A -1.8037
324 G A -0.4397
325 T A 0.0000
326 N A -0.7737
327 A A -0.1308
328 T A 0.0000
329 T A 0.0000
330 I A 0.0000
331 T A 0.0000
332 P A -0.1092
333 G A -0.3525
334 R A -1.4138
335 R A -2.0805
336 N A -0.5741
337 L A 0.0000
338 K A -0.7843
339 W A 0.6589
340 M A 0.0000
341 L A 0.0000
342 R A -1.8016
343 A A -0.3067
344 A A 0.0000
345 E A -0.5596
346 E A -1.8213
347 Y A -0.1216
348 S A 0.0000
349 M A 0.0000
350 N A 0.0000
351 L A 0.0000
352 G A 0.0000
353 F A 0.0000
354 L A 0.0000
355 A A 0.0000
356 K A -0.3481
357 G A 0.0000
358 N A -0.1425
359 T A -0.0624
360 S A -0.3535
361 N A -1.5027
362 D A -1.3547
363 A A -0.1652
364 S A -0.0717
365 L A 0.0000
366 A A -0.1920
367 D A -1.0782
368 Q A 0.0000
369 I A 0.0000
370 E A -0.4144
371 A A 0.0000
372 G A 0.0000
373 A A 0.0000
374 I A 0.0000
375 G A 0.0000
376 F A 0.0000
377 K A 0.0000
378 I A 0.0000
379 H A 0.0000
380 E A -0.6910
381 D A -1.7384
382 W A 0.2529
383 G A -0.1101
384 T A 0.0000
385 T A -0.0446
386 P A -0.1165
387 S A -0.1518
388 A A 0.0000
389 I A 0.0000
390 N A -0.6572
391 H A -0.5490
392 A A 0.0000
393 L A 0.0000
394 D A -1.8153
395 V A 0.0000
396 A A 0.0000
397 D A -1.6653
398 K A -1.9248
399 Y A -0.2662
400 D A -0.4847
401 V A 0.0000
402 Q A 0.0000
403 V A 0.0000
404 A A 0.0000
405 I A 0.0000
406 H A 0.0000
407 T A 0.0000
408 D A 0.0000
409 T A 0.0000
410 L A 1.4667
411 N A -0.4988
412 E A -1.8968
413 A A -0.3290
414 G A -0.0444
415 C A 0.4343
416 V A 0.0000
417 E A -2.0385
418 D A -1.5107
419 T A 0.0000
420 M A 0.1641
421 A A -0.0278
422 A A 0.0173
423 I A 0.0000
424 A A -0.0214
425 G A -0.5070
426 R A -0.3645
427 T A 0.0000
428 M A 0.0000
429 H A 0.0000
430 T A 0.0000
431 F A 0.0000
432 H A 0.0000
433 T A 0.0000
434 E A 0.0000
435 G A 0.0000
436 A A 0.0000
437 G A 0.0000
438 G A 0.0000
439 G A 0.0000
440 H A 0.0000
441 A A -0.0073
442 P A -0.1079
443 D A -0.3399
444 I A 0.0000
445 I A 0.0000
446 K A -0.3381
447 V A 0.0000
448 A A 0.0000
449 G A 0.0000
450 E A -1.2741
451 H A -1.0429
452 N A 0.0000
453 I A 0.0000
454 L A 0.0000
455 P A 0.0000
456 A A 0.0000
457 S A 0.0000
458 T A 0.0000
459 N A 0.0000
460 P A 0.0000
461 T A 0.0000
462 I A 0.0000
463 P A 0.0000
464 F A 0.0000
465 T A 0.3029
466 V A 1.5394
467 N A -0.9512
468 T A 0.0000
469 E A -0.4891
470 A A -0.3099
471 E A -1.4901
472 H A 0.0000
473 M A -0.1503
474 D A -1.7272
475 M A -0.1722
476 L A 0.0000
477 M A 0.0000
478 V A 1.8140
479 C A 0.4856
480 H A -0.4906
481 H A -1.0052
482 L A -0.1593
483 D A -1.5659
484 K A -1.9791
485 S A -0.3177
486 I A 0.7947
487 K A -1.8237
488 E A -2.3067
489 D A -0.5710
490 V A 0.2163
491 Q A -1.3255
492 F A 0.2038
493 A A 0.0000
494 D A -1.9119
495 S A -0.3679
496 R A 0.0000
497 I A 0.0000
498 R A 0.0000
499 P A -0.1541
500 Q A -0.3514
501 T A 0.0000
502 I A 0.0000
503 A A 0.0000
504 A A 0.0000
505 E A 0.0000
506 D A 0.0000
507 T A 0.0000
508 L A 0.0000
509 H A 0.0000
510 D A 0.0000
511 M A 0.3162
512 G A 0.0000
513 I A 0.0000
514 F A 0.0000
515 S A 0.0000
516 I A 0.0000
517 T A 0.0000
518 S A 0.0000
519 S A 0.0000
520 D A 0.0000
521 S A 0.0000
522 Q A -1.0619
523 A A -0.1893
524 M A 0.0000
525 G A 0.0000
526 R A -1.8441
527 V A 0.0000
528 G A -0.1937
529 E A -0.4847
530 V A 0.0000
531 I A 0.0000
532 T A -0.0644
533 R A -0.2994
534 T A 0.0000
535 W A 0.0000
536 Q A 0.0000
537 T A 0.0000
538 A A 0.0000
539 D A 0.0000
540 K A 0.0000
541 N A 0.0000
542 K A -0.5671
543 K A -1.8380
544 E A -0.6219
545 F A 1.0135
546 G A -0.2277
547 R A -1.2294
548 L A -0.3731
549 K A -1.7446
550 E A -0.7648
551 E A -0.5682
552 K A -1.8198
553 G A -1.1187
554 D A -1.8765
555 N A 0.0000
556 D A 0.0000
557 N A 0.0000
558 F A 0.3406
559 R A 0.0000
560 I A 0.0000
561 K A -0.2149
562 R A 0.0000
563 Y A 0.0000
564 L A 0.0000
565 S A 0.0000
566 K A 0.0000
567 Y A 0.0000
568 T A 0.0000
569 I A 0.0000
570 N A 0.0000
571 P A 0.0000
572 A A 0.0000
573 I A 0.2402
574 A A 0.0000
575 H A 0.0000
576 G A 0.0000
577 I A 0.0000
578 S A -0.3867
579 E A -1.8057
580 Y A -0.2212
581 V A 0.0000
582 G A 0.0000
583 S A 0.0000
584 V A 0.0000
585 E A -0.1381
586 V A 1.6378
587 G A 0.0302
588 K A -0.1879
589 V A 0.0045
590 A A 0.0000
591 D A 0.0000
592 L A 0.0000
593 V A 0.0000
594 L A 0.0000
595 W A 0.0000
596 S A -0.0444
597 P A -0.0611
598 A A 0.1994
599 F A 0.8496
600 F A 0.0000
601 G A 0.0000
602 V A 0.1575
603 K A -0.4829
604 P A 0.0000
605 N A -0.4451
606 M A 0.0000
607 I A 0.0000
608 K A 0.0000
609 G A 0.0000
610 G A -0.0022
611 F A 0.4875
612 I A 0.6377
613 A A 0.0000
614 L A 0.0000
615 S A -0.1612
616 Q A -0.3680
617 M A 0.2347
618 G A 0.0000
619 D A -0.6010
620 A A -0.2862
621 N A -1.2593
622 A A -0.2569
623 S A 0.1537
624 I A 1.9281
625 P A 0.0955
626 T A -0.1366
627 P A -0.3390
628 Q A -1.2384
629 P A -0.5105
630 V A 0.5139
631 Y A 1.2358
632 Y A 0.3776
633 R A -0.6597
634 E A -1.8581
635 M A 0.1895
636 F A 1.9727
637 A A 0.0000
638 H A -0.3377
639 H A -1.0890
640 G A -0.8825
641 K A -1.7684
642 A A -0.3369
643 K A -0.1594
644 Y A -0.1444
645 D A -1.7484
646 A A 0.0000
647 N A 0.0000
648 I A 0.0000
649 T A 0.0000
650 F A 0.0000
651 V A 0.0000
652 S A 0.0000
653 Q A -0.4770
654 A A -0.0902
655 A A 0.0000
656 Y A 0.1291
657 D A -2.0071
658 K A -2.0514
659 G A -0.4309
660 I A 0.0000
661 K A -0.7681
662 E A -2.2858
663 E A -2.1225
664 L A -0.2324
665 G A -0.6246
666 L A 0.0000
667 E A -1.4930
668 R A 0.0000
669 Q A -0.5993
670 V A 0.0000
671 L A 0.2171
672 P A 0.0000
673 V A 0.0000
674 K A -0.7576
675 N A -1.3692
676 C A 0.0000
677 R A -0.4251
678 N A -1.3081
679 I A 0.0000
680 T A -0.0174
681 K A 0.0000
682 K A -1.8213
683 D A -0.9605
684 M A 0.0000
685 Q A -0.2964
686 F A 0.3381
687 N A 0.0000
688 D A -0.8500
689 T A -0.1483
690 T A -0.0289
691 A A -0.1845
692 H A -0.9888
693 I A 0.0000
694 E A -1.4172
695 V A 0.0000
696 N A -0.3635
697 P A -0.6527
698 E A -1.8729
699 T A -0.3004
700 Y A 0.2579
701 H A -0.3494
702 V A 0.0000
703 F A 0.2517
704 V A 0.0000
705 D A -1.8764
706 G A -1.1125
707 K A -2.0089
708 E A -1.4421
709 V A 0.0000
710 T A -0.0652
711 S A 0.0000
712 K A -1.7216
713 P A -0.4309
714 A A -0.0305
715 T A -0.3836
716 K A -1.6370
717 V A 0.0948
718 S A 0.0000
719 L A 0.0000
720 A A -0.2117
721 Q A -0.9084
722 L A 1.3246
723 F A 0.0000
724 S A -0.3464
725 N A -1.6191 mutated: IN725A
726 D A -2.0213 mutated: FD726A
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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 -0.2205 4.2374 View CSV PDB
4.5 -0.2482 4.2374 View CSV PDB
5.0 -0.2823 4.2374 View CSV PDB
5.5 -0.3168 4.2374 View CSV PDB
6.0 -0.3455 4.2374 View CSV PDB
6.5 -0.3635 4.2374 View CSV PDB
7.0 -0.3705 4.2374 View CSV PDB
7.5 -0.3699 4.2374 View CSV PDB
8.0 -0.3649 4.2374 View CSV PDB
8.5 -0.3565 4.2374 View CSV PDB
9.0 -0.344 4.2374 View CSV PDB