Project name: c1dbcaa17b1fc92

Status: done

Started: 2026-02-19 12:51:05
Chain sequence(s) A: MAERKQSGKAAEDEEVPAFFKNLGSGSPKPRQKFCGMFCPVEGSSENKTIDFDSLSVGRGSGQVVAQQRDVAHLGPDPQPPYSRQGRRAGGEPSVESGRKVEIRRASGKEALQNINDQSDRLLIKGGKIVNDDQSFYADIYMEDGLIKQIGENLIVPGGVKTIEAHSRMVIPGGIDVHTRFQMPDQGMTSADDFFQGTKAALAGGTTMIIDHVVPEPGTSLLAAFDQWREWADSKSCCDYSLHVDISEWHKGIQEEMEALVKDHGVNSFLVYMAFKDRFQLTDCQIYEVLSVIRDIGAIAQVHAENGDIIAEEQQRILDLGITGPEGHVLSRPEEVEAEAVNRAITIANQTNCPLYITKVMSKSSAEVIAQARKKGTVVYGEPITASLGTDGSHYWSKNWAKAAAFVTSPPLSPDPTTPDFLNSLLSCGDLQVTGSAHCTFNTAQKAVGKDNFTLIPEGTNGTEERMSVIWDKAVVTGKMDENQFVAVTSTNAAKVFNLYPRKGRIAVGSDADLVIWDPDSVKTISAKTHNSSLEYNIFEGMECRGSPLVVISQGKIVLEDGTLHVTEGSGRYIPRKPFPDFVYKRIKARSRLAELRGVPRGLYDGPVCEVSVTPKTVTPASSAKTSPAKQQAPPVRNLHQSGFSLSGAQIDDNIPRRTTQRIVAPPGGRANITSLG
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
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:11:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c1dbcaa17b1fc92/tmp/folded.pdb                (00:11:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:00)
Show buried residues

Minimal score value
-3.8717
Maximal score value
2.83
Average score
-0.7003
Total score value
-474.111

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 0.7085
2 A A -0.7222
3 E A -2.8783
4 R A -3.8497
5 K A -3.6674
6 Q A -2.6975
7 S A -1.7532
8 G A -1.6481
9 K A -1.9165
10 A A -1.2831
11 A A -1.5545
12 E A -3.1116
13 D A -3.8717
14 E A -3.6020
15 E A -2.3399
16 V A 0.7274
17 P A 0.8530
18 A A 1.2174
19 F A 2.4309
20 F A 2.1816
21 K A -0.5993
22 N A -0.7277
23 L A 0.5391
24 G A -0.4960
25 S A -0.5455
26 G A -0.8093
27 S A -1.1738
28 P A -1.5783
29 K A -2.6072
30 P A -2.5254
31 R A -3.1421
32 Q A -2.6883
33 K A -1.6663
34 F A 0.8528
35 C A 1.2506
36 G A 1.1349
37 M A 2.0579
38 F A 2.8300
39 C A 1.9361
40 P A 0.8625
41 V A 0.9823
42 E A -1.2528
43 G A -1.4436
44 S A -1.3162
45 S A -2.1192
46 E A -3.1380
47 N A -2.8486
48 K A -2.5795
49 T A -0.6902
50 I A 0.8135
51 D A -0.5146
52 F A 1.0190
53 D A -0.8418
54 S A 0.2404
55 L A 1.4428
56 S A 0.8415
57 V A 1.3938
58 G A -0.5194
59 R A -2.0491
60 G A -1.6725
61 S A -1.4170
62 G A -1.0544
63 Q A -0.1911
64 V A 1.9612
65 V A 2.1136
66 A A 0.4330
67 Q A -1.7450
68 Q A -3.0618
69 R A -3.2177
70 D A -2.0779
71 V A 0.2918
72 A A 0.3447
73 H A 0.0650
74 L A 0.8066
75 G A -0.4712
76 P A -1.0824
77 D A -2.4644
78 P A -1.8923
79 Q A -1.9360
80 P A -0.9748
81 P A -0.0379
82 Y A 0.6546
83 S A -0.8141
84 R A -2.3684
85 Q A -2.7713
86 G A -2.7179
87 R A -3.2228
88 R A -2.9565
89 A A -1.7490
90 G A -1.5111
91 G A -1.8605
92 E A -2.1207
93 P A -1.1821
94 S A -0.5698
95 V A 0.3708
96 E A -1.5684
97 S A -1.4457
98 G A -2.1421
99 R A -3.4964
100 K A -3.3228
101 V A -2.4519
102 E A -2.9848
103 I A -2.1234
104 R A -3.1121
105 R A -3.0890
106 A A -2.2753
107 S A -1.6338
108 G A -1.4832
109 K A -2.3395
110 E A -2.3200
111 A A -0.9917
112 L A 0.1409
113 Q A -1.3074
114 N A -1.2740
115 I A 0.6476
116 N A -1.5562
117 D A -2.7812
118 Q A -2.7144
119 S A -2.7586
120 D A -3.3546
121 R A -2.2594
122 L A 0.0000
123 L A 0.0000
124 I A 0.0000
125 K A -1.3579
126 G A -1.2820
127 G A 0.0000
128 K A -0.0406
129 I A 0.0000
130 V A 0.0000
131 N A 0.0000
132 D A -2.1902
133 D A -2.7970
134 Q A -2.1869
135 S A -0.6277
136 F A 0.9575
137 Y A 0.9123
138 A A 0.0000
139 D A 0.0000
140 I A 0.0000
141 Y A 0.0000
142 M A 0.0000
143 E A -2.2251
144 D A -2.8559
145 G A 0.0000
146 L A -0.8608
147 I A 0.0000
148 K A -1.0017
149 Q A -0.8131
150 I A -0.2542
151 G A -0.9244
152 E A -2.0446
153 N A -1.5884
154 L A -0.0837
155 I A 1.5492
156 V A 0.8516
157 P A 0.0852
158 G A -0.7361
159 G A -1.6829
160 V A 0.0000
161 K A -2.1296
162 T A -1.7271
163 I A 0.0000
164 E A -1.8172
165 A A 0.0000
166 H A -1.9350
167 S A -1.0282
168 R A -0.8730
169 M A 0.0000
170 V A 0.0000
171 I A 0.0000
172 P A 0.0000
173 G A 0.0000
174 G A 0.0000
175 I A 0.0000
176 D A 0.0000
177 V A 0.0000
178 H A 0.0000
179 T A 0.0000
180 R A 0.0000
181 F A 0.0000
182 Q A -0.2804
183 M A 0.0000
184 P A -0.7977
185 D A -1.1759
186 Q A -1.4136
187 G A -1.0644
188 M A -0.6260
189 T A -0.5067
190 S A 0.0000
191 A A -0.2567
192 D A 0.0000
193 D A -0.4578
194 F A 0.0000
195 F A -0.6909
196 Q A -0.6646
197 G A 0.0000
198 T A 0.0000
199 K A -0.6808
200 A A 0.0000
201 A A 0.0000
202 L A 0.0000
203 A A -0.2511
204 G A 0.0000
205 G A 0.0000
206 T A 0.0000
207 T A 0.0000
208 M A 0.0000
209 I A 0.0000
210 I A 0.0000
211 D A 0.0000
212 H A 0.0000
213 V A 0.0000
214 V A -0.3077
215 P A 0.0000
216 E A -2.2165
217 P A -1.7290
218 G A -1.2420
219 T A -0.9373
220 S A -0.3762
221 L A 0.0000
222 L A -0.2673
223 A A -0.6164
224 A A 0.0000
225 F A 0.0000
226 D A -2.5064
227 Q A -1.9534
228 W A 0.0000
229 R A -2.3556
230 E A -2.9787
231 W A -1.6589
232 A A 0.0000
233 D A -2.3045
234 S A -1.9327
235 K A -1.9002
236 S A 0.0000
237 C A 0.0000
238 C A 0.0000
239 D A 0.0000
240 Y A 0.0000
241 S A 0.0000
242 L A 0.0000
243 H A 0.0000
244 V A 0.0000
245 D A 0.0000
246 I A 0.0000
247 S A 0.0000
248 E A -2.1508
249 W A 0.0000
250 H A -2.3581
251 K A -2.8365
252 G A -2.1025
253 I A -1.8312
254 Q A -2.1968
255 E A -2.6864
256 E A -1.6493
257 M A 0.0000
258 E A -2.4865
259 A A -2.1322
260 L A 0.0000
261 V A 0.0000
262 K A -3.1597
263 D A -3.0456
264 H A -2.0238
265 G A -1.6868
266 V A 0.0000
267 N A 0.0000
268 S A 0.0000
269 F A 0.0000
270 L A 0.0000
271 V A 0.0000
272 Y A 0.0000
273 M A 0.0000
274 A A 0.0000
275 F A -1.1521
276 K A -2.3399
277 D A -2.9921
278 R A -2.5395
279 F A 0.0000
280 Q A -1.8885
281 L A 0.0000
282 T A -1.1145
283 D A -1.6761
284 C A -0.3888
285 Q A -1.2776
286 I A 0.0000
287 Y A -0.6747
288 E A -1.3584
289 V A 0.0000
290 L A 0.0000
291 S A -0.9978
292 V A -1.1040
293 I A 0.0000
294 R A -1.1591
295 D A -1.9482
296 I A 0.0000
297 G A 0.0000
298 A A 0.0000
299 I A 0.0000
300 A A 0.0000
301 Q A 0.0000
302 V A 0.0000
303 H A 0.0000
304 A A 0.0000
305 E A 0.0000
306 N A -0.8441
307 G A 0.0000
308 D A -1.9414
309 I A -0.6152
310 I A 0.0000
311 A A -2.0353
312 E A -2.7723
313 E A -2.1306
314 Q A -1.7814
315 Q A -2.7071
316 R A -2.5284
317 I A 0.0000
318 L A -1.1588
319 D A -1.7337
320 L A 0.2811
321 G A -0.3463
322 I A 0.0413
323 T A -0.8966
324 G A -0.9997
325 P A 0.0000
326 E A -0.0509
327 G A 0.0000
328 H A 0.0000
329 V A 0.0000
330 L A 0.4059
331 S A 0.0000
332 R A 0.0000
333 P A -0.7781
334 E A -1.6170
335 E A -2.4176
336 V A 0.0000
337 E A 0.0000
338 A A -1.8719
339 E A -1.8895
340 A A 0.0000
341 V A 0.0000
342 N A -1.8275
343 R A -1.6416
344 A A 0.0000
345 I A 0.0000
346 T A -1.2161
347 I A 0.0000
348 A A 0.0000
349 N A -1.8761
350 Q A -1.7909
351 T A 0.0000
352 N A -1.7359
353 C A 0.0000
354 P A 0.0000
355 L A 0.0000
356 Y A 0.0000
357 I A 0.0000
358 T A 0.0000
359 K A 0.0000
360 V A 0.0000
361 M A 0.0000
362 S A 0.0000
363 K A -1.3710
364 S A -1.4627
365 S A 0.0000
366 A A 0.0000
367 E A -2.2403
368 V A -1.6923
369 I A 0.0000
370 A A 0.0000
371 Q A -2.7377
372 A A 0.0000
373 R A -2.5193
374 K A -3.1889
375 K A -3.0298
376 G A -2.2449
377 T A -1.7100
378 V A -0.9523
379 V A 0.0000
380 Y A 0.0000
381 G A 0.0000
382 E A 0.0000
383 P A 0.0000
384 I A 0.0000
385 T A 0.0000
386 A A 0.0000
387 S A 0.0000
388 L A 0.0000
389 G A 0.0000
390 T A 0.0000
391 D A -0.6433
392 G A 0.0000
393 S A -0.5038
394 H A -0.7676
395 Y A 0.0000
396 W A -0.3117
397 S A -1.2207
398 K A -2.1445
399 N A -1.9180
400 W A -1.3026
401 A A -0.9917
402 K A -1.2082
403 A A 0.0000
404 A A 0.0000
405 A A -0.4362
406 F A 0.0000
407 V A 0.0000
408 T A 0.0000
409 S A 0.0000
410 P A 0.0000
411 P A 0.0000
412 L A 0.0000
413 S A 0.0000
414 P A -0.6968
415 D A -1.0688
416 P A -1.0189
417 T A -0.9973
418 T A 0.0000
419 P A 0.0000
420 D A -1.8668
421 F A -0.8046
422 L A 0.0000
423 N A 0.0000
424 S A -0.4118
425 L A -0.2978
426 L A 0.0000
427 S A -0.2388
428 C A 0.4388
429 G A -0.0580
430 D A -0.7960
431 L A 0.0000
432 Q A 0.0000
433 V A 0.0000
434 T A 0.0000
435 G A 0.0000
436 S A 0.0000
437 A A 0.0000
438 H A 0.0000
439 C A 0.0000
440 T A 0.0000
441 F A 0.0000
442 N A -0.6788
443 T A -0.3899
444 A A -0.0543
445 Q A 0.0157
446 K A 0.0000
447 A A -0.2811
448 V A 0.5669
449 G A 0.0000
450 K A -2.1577
451 D A -2.4690
452 N A -1.3770
453 F A 0.0000
454 T A -0.2999
455 L A 0.1274
456 I A 0.0000
457 P A 0.0000
458 E A -0.3570
459 G A 0.0000
460 T A 0.0000
461 N A 0.0000
462 G A 0.0000
463 T A 0.0000
464 E A -0.3532
465 E A 0.0000
466 R A 0.0000
467 M A 0.0000
468 S A -0.5389
469 V A 0.0000
470 I A 0.0000
471 W A 0.0000
472 D A 0.0000
473 K A -0.7883
474 A A 0.0000
475 V A -0.5770
476 V A -0.0975
477 T A -0.4586
478 G A -0.8700
479 K A -1.1982
480 M A 0.0000
481 D A -1.9834
482 E A -1.6397
483 N A -2.0248
484 Q A -1.7452
485 F A 0.0000
486 V A 0.0000
487 A A -1.0346
488 V A 0.0000
489 T A 0.0000
490 S A 0.0000
491 T A 0.0000
492 N A -0.2134
493 A A 0.0000
494 A A 0.0000
495 K A -0.5166
496 V A 0.0000
497 F A 0.0000
498 N A -1.0714
499 L A 0.0000
500 Y A -0.5127
501 P A -0.7009
502 R A -1.3865
503 K A 0.0000
504 G A 0.0000
505 R A -0.6972
506 I A 0.0000
507 A A 0.2371
508 V A 0.9060
509 G A -0.1847
510 S A 0.0000
511 D A 0.0000
512 A A 0.0000
513 D A 0.0000
514 L A 0.0000
515 V A 0.0000
516 I A 0.0000
517 W A 0.0000
518 D A 0.0000
519 P A -0.8378
520 D A -1.7663
521 S A -0.7433
522 V A -0.2876
523 K A -1.7494
524 T A -1.6666
525 I A -1.4318
526 S A 0.0000
527 A A -1.6297
528 K A -2.1963
529 T A -0.9747
530 H A -0.8818
531 N A -0.7228
532 S A -0.8029
533 S A -0.8161
534 L A -0.9767
535 E A -1.9005
536 Y A -1.0676
537 N A 0.0000
538 I A 0.0000
539 F A 0.0000
540 E A -2.0907
541 G A -1.7876
542 M A -1.7591
543 E A -2.3506
544 C A 0.0000
545 R A -1.4393
546 G A 0.0000
547 S A 0.0000
548 P A 0.0000
549 L A -0.4478
550 V A 0.0000
551 V A 0.0000
552 I A 0.0000
553 S A 0.0000
554 Q A -1.2738
555 G A 0.0000
556 K A -1.7775
557 I A 0.0000
558 V A 0.0000
559 L A 0.0000
560 E A -1.3196
561 D A -2.4239
562 G A -1.4295
563 T A -0.9723
564 L A -0.6195
565 H A -0.7748
566 V A -0.5935
567 T A -1.0636
568 E A -2.2349
569 G A -1.7169
570 S A -1.1425
571 G A 0.0000
572 R A -0.9430
573 Y A -0.5189
574 I A 0.0000
575 P A -1.0177
576 R A 0.0000
577 K A -2.1899
578 P A -1.2914
579 F A -0.5994
580 P A 0.0000
581 D A -2.0162
582 F A -0.4312
583 V A 0.0000
584 Y A 0.0000
585 K A -3.1487
586 R A -3.2213
587 I A 0.0000
588 K A -2.7245
589 A A -2.0837
590 R A -1.9579
591 S A -1.8140
592 R A -2.0012
593 L A -0.0095
594 A A -0.6492
595 E A -1.6390
596 L A 0.0685
597 R A -1.3767
598 G A -0.6538
599 V A 0.5823
600 P A -0.6029
601 R A -1.1952
602 G A -0.4063
603 L A 0.9839
604 Y A 0.9291
605 D A -0.7035
606 G A -0.1323
607 P A 0.2892
608 V A 1.6830
609 C A 1.0995
610 E A -0.0261
611 V A 1.7214
612 S A 1.0781
613 V A 1.5921
614 T A 0.3832
615 P A -0.3558
616 K A -1.1401
617 T A -0.1711
618 V A 1.1358
619 T A 0.4283
620 P A 0.1273
621 A A -0.0198
622 S A -0.5175
623 S A -0.6672
624 A A -0.9293
625 K A -1.8226
626 T A -1.1551
627 S A -0.9305
628 P A -0.7233
629 A A -1.4517
630 K A -2.5670
631 Q A -2.5912
632 Q A -2.2052
633 A A -0.7356
634 P A -0.5509
635 P A -0.3546
636 V A 0.5648
637 R A -1.5987
638 N A -1.6663
639 L A -0.2697
640 H A -1.5860
641 Q A -1.8119
642 S A -0.7925
643 G A 0.1718
644 F A 1.7898
645 S A 1.1895
646 L A 1.5668
647 S A 0.3703
648 G A -0.2485
649 A A -0.7298
650 Q A -0.9793
651 I A 0.7912
652 D A -0.5115
653 D A -1.9621
654 N A -1.3241
655 I A 0.2141
656 P A -1.2924
657 R A -2.7542
658 R A -2.7523
659 T A -1.7432
660 T A -1.6142
661 Q A -1.6283
662 R A -0.9925
663 I A 1.6322
664 V A 2.0702
665 A A 0.9551
666 P A 0.1740
667 P A -0.7058
668 G A -1.2728
669 G A -1.7964
670 R A -2.2757
671 A A -1.0815
672 N A -0.8211
673 I A 1.2705
674 T A 0.7717
675 S A 0.7808
676 L A 1.4028
677 G A 0.2512
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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 -0.4123 6.2582 View CSV PDB
4.5 -0.4812 6.2582 View CSV PDB
5.0 -0.5633 6.2582 View CSV PDB
5.5 -0.644 6.2702 View CSV PDB
6.0 -0.7097 6.3781 View CSV PDB
6.5 -0.7518 6.5031 View CSV PDB
7.0 -0.7705 6.6348 View CSV PDB
7.5 -0.773 6.7685 View CSV PDB
8.0 -0.7653 6.902 View CSV PDB
8.5 -0.7491 7.0328 View CSV PDB
9.0 -0.7229 7.1555 View CSV PDB