Project name: Stag308 [mutate: RH360A]

Status: done

Started: 2026-07-17 18:05:22
Chain sequence(s) A: MSSPLQRAVGDTKRALSASSSSSASLPFDDRDSNHTSEGNGDSLLADEDTDFEDSLNRNVKKRAAKRPPKTTPVAKHPKKGSRVVHRHSRKQSEPPANDLFNAVKAAKSDMQSLVDEWLDSYKQDQDAGFLELVNFFIQSCGCKGIVTPEMFKKMSNSEIIQHLTEQFNEDSGDYPLIAPGPSWKKFQGSFCEFVRTLVCQCQYSLLYDGFPMDDLISLLTGLSDSQVRAFRHTSTLAAMKLMTSLVKVALQLSVHQDNNQRQYEAERNKGPGQRAPERLESLLEKRKELQEHQEEIEGMMNALFRGVFVHRYRDVLPEIRAICIEEIGCWMQSYSTSFLTDSYLKYIGWTLHDKHREVRLKCVKALKGLYGNRDLTTRLELFTSRFKDRMVSMVMDREYDVAVEAVRLLILILKNMEGVLTDADCESVYPVVYASHRGLASAAGEFLYWKLFYPECEIRMMGGREQRQSPGAQRTFFQLLLSFFVESELHDHAAYLVDSLWDCAGARLKDWEGLTSLLLEKDQNLGDVQESTLIEILVSSARQASEGHPPVGRVTGRKGLTSKERKTQADDRVKLTEHLIPLLPQLLAKFSADAEKVTPLLQLLSCFDLHIYCTGRLEKHLELFLQQLQEVVVKHAEPAVLEAGAHALYLLCNPEFTFFSRADFARSQLVDLLTDRFQQELEELLQSSFLDEDEVYNLAATLKRLSAFYNTHDLTRWELYEPCCQLLQKAVDTGEVPHQVILPALTLVYFSILWTLTHISKSDASQKQLSSLRDRMVAFCELCQSCLSDVDTEIQEQAFVLLSDLLLIFSPQMIVGGRDFLRPLVFFPEATLQSELASFLMDHVFIQPGDLGSGDSQEDHLQIERLHQRRRLLAGFCKLLLYGVLEMDAASDVFKHYNKFYNDYGDIIKETLTRARQIDRSHCSRILLLSLKQLYTELLQEHGPQGLNELPAFIEMRDLARRFALSFGPQQLQNRDLVVMLHKEGIQFSLSELPPAGSSNQPPNLAFLELLSEFSPRLFHQDKQLLLSYLEKCLQHVSQAPGHPWGPVTTYCHSLSPVENTAETSPQVLPSSKRRRVEGPAKPNREDVSSSQEESLQLNSIPPTPTLTSTAVKSRQPLWGLKEMEEEDGSELDFAQGQPVAGTERSRFLGPQYFQTPHNPSGPGLGNQLMRLSLMEEDEEEELEIQDESNEERQDTDMQASSYSSTSERGLDLLDSTELDIEDF
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 RH360A
Energy difference between WT (input) and mutated protein (by FoldX) 14.0973 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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       FoldX:    Building mutant model                                                       (00:15:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:16:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e1e57342320c31a/tmp/folded.pdb                (00:16:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:03)
Show buried residues

Minimal score value
-5.111
Maximal score value
2.0249
Average score
-0.9989
Total score value
-1223.5996

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 0.8554
2 S A 0.2353
3 S A 0.1157
4 P A 0.2123
5 L A 0.3174
6 Q A -1.2578
7 R A -1.6415
8 A A -0.3440
9 V A 0.5981
10 G A -0.4737
11 D A -1.9885
12 T A -2.1525
13 K A -3.0886
14 R A -2.4362
15 A A -0.6999
16 L A 1.0659
17 S A 0.4619
18 A A 0.1126
19 S A -0.3693
20 S A -0.4523
21 S A -0.5105
22 S A -0.4594
23 S A -0.3799
24 A A 0.1610
25 S A 0.4801
26 L A 1.6898
27 P A 1.0144
28 F A 0.7699
29 D A -2.3256
30 D A -3.4644
31 R A -4.0319
32 D A -3.7183
33 S A -2.7158
34 N A -2.3586
35 H A -1.8082
36 T A -1.3413
37 S A -1.5689
38 E A -2.4957
39 G A -2.1336
40 N A -2.5707
41 G A -2.1730
42 D A -2.1756
43 S A -0.1874
44 L A 1.6000
45 L A 1.5843
46 A A -0.3496
47 D A -2.6112
48 E A -3.8406
49 D A -3.6755
50 T A -2.3775
51 D A -2.0930
52 F A -0.3514
53 E A -2.2612
54 D A -2.3441
55 S A -0.7185
56 L A -0.1050
57 N A -1.6777
58 R A -2.4989
59 N A -2.2672
60 V A -0.9182
61 K A -2.6836
62 K A -3.1054
63 R A -2.8177
64 A A -1.8248
65 A A -1.5120
66 K A -2.6515
67 R A -3.0253
68 P A -2.0575
69 P A -1.8762
70 K A -2.1283
71 T A -1.0718
72 T A -0.2115
73 P A 0.5595
74 V A 1.3235
75 A A -0.2005
76 K A -1.8443
77 H A -2.2694
78 P A -2.3256
79 K A -3.0472
80 K A -3.1419
81 G A -1.9856
82 S A -1.3575
83 R A -1.2043
84 V A 0.8003
85 V A 0.2377
86 H A -1.4847
87 R A -2.6243
88 H A -2.7163
89 S A -2.6457
90 R A -3.5429
91 K A -3.6261
92 Q A -3.1426
93 S A -2.4810
94 E A -2.6044
95 P A -1.7587
96 P A -1.3648
97 A A -1.1652
98 N A -2.0473
99 D A -1.6644
100 L A 0.0000
101 F A -0.9426
102 N A -1.5012
103 A A -1.2693
104 V A 0.0000
105 K A -1.7288
106 A A -1.2968
107 A A -1.7911
108 K A -2.2469
109 S A -1.9623
110 D A -2.5154
111 M A -2.0765
112 Q A -2.2797
113 S A -1.8271
114 L A -1.4792
115 V A 0.0000
116 D A -2.2906
117 E A -2.9873
118 W A 0.0000
119 L A 0.0000
120 D A -3.7911
121 S A -3.1590
122 Y A 0.0000
123 K A -3.7575
124 Q A -3.5488
125 D A -3.6062
126 Q A -3.1236
127 D A -2.5629
128 A A -1.7573
129 G A 0.0000
130 F A 0.0000
131 L A 0.0000
132 E A -0.8026
133 L A 0.0000
134 V A 0.0000
135 N A -0.1439
136 F A 0.0000
137 F A 0.0000
138 I A 0.0000
139 Q A -0.5242
140 S A 0.0000
141 C A 0.0000
142 G A -1.1017
143 C A 0.0000
144 K A -1.8612
145 G A 0.0000
146 I A 1.0266
147 V A 0.0000
148 T A -0.3940
149 P A -1.6595
150 E A -2.7300
151 M A -1.8285
152 F A -1.8793
153 K A -3.0647
154 K A -3.0180
155 M A -1.9250
156 S A -1.4891
157 N A -1.6282
158 S A -1.7734
159 E A -2.3884
160 I A 0.0000
161 I A 0.0000
162 Q A -2.5261
163 H A -2.3534
164 L A 0.0000
165 T A -2.2259
166 E A -3.0857
167 Q A -2.8714
168 F A -2.5288
169 N A -3.0513
170 E A -2.9992
171 D A -2.7874
172 S A -2.0809
173 G A -1.8666
174 D A -1.9244
175 Y A 0.0000
176 P A 0.0000
177 L A 0.0000
178 I A 0.0107
179 A A -0.5041
180 P A -0.6360
181 G A -0.9039
182 P A -1.3808
183 S A -1.4993
184 W A -1.4676
185 K A -2.7041
186 K A -2.7277
187 F A 0.0000
188 Q A -1.7118
189 G A -1.7445
190 S A 0.0000
191 F A 0.0000
192 C A -0.9432
193 E A -1.4864
194 F A 0.0000
195 V A 0.0000
196 R A -1.8354
197 T A 0.0000
198 L A 0.0000
199 V A 0.0000
200 C A -0.4581
201 Q A -0.4701
202 C A 0.0000
203 Q A 0.4475
204 Y A 1.1850
205 S A 0.1126
206 L A -0.0974
207 L A 0.0000
208 Y A -1.3365
209 D A -1.9090
210 G A -1.5593
211 F A -1.0221
212 P A 0.0000
213 M A 0.0000
214 D A -2.5614
215 D A -2.1316
216 L A 0.0000
217 I A 0.0000
218 S A -1.2200
219 L A 0.0000
220 L A 0.0000
221 T A -0.9590
222 G A -0.9407
223 L A 0.0000
224 S A 0.0000
225 D A -2.3557
226 S A 0.0000
227 Q A -1.7006
228 V A -0.9039
229 R A -1.1393
230 A A 0.0000
231 F A 0.0000
232 R A 0.0000
233 H A 0.0000
234 T A 0.0000
235 S A 0.0000
236 T A 0.0000
237 L A 0.0000
238 A A 0.0000
239 A A 0.0000
240 M A 0.0000
241 K A -0.7407
242 L A 0.0000
243 M A 0.0000
244 T A -0.6306
245 S A 0.0000
246 L A 0.0000
247 V A 0.0000
248 K A -1.4847
249 V A 0.0000
250 A A 0.0000
251 L A -0.1738
252 Q A -0.8222
253 L A 0.0000
254 S A -0.5341
255 V A -0.0056
256 H A -1.5066
257 Q A -2.5484
258 D A -2.8392
259 N A -2.5796
260 N A 0.0000
261 Q A -2.9689
262 R A -3.8083
263 Q A -3.0233
264 Y A 0.0000
265 E A -3.3695
266 A A -2.4647
267 E A 0.0000
268 R A -3.8591
269 N A -3.2623
270 K A -3.1838
271 G A -2.0246
272 P A -1.7597
273 G A -1.5733
274 Q A -2.5364
275 R A -3.0125
276 A A -2.4643
277 P A -2.5816
278 E A -3.2329
279 R A -3.2948
280 L A -3.0454
281 E A -3.4898
282 S A -3.0651
283 L A 0.0000
284 L A -2.8290
285 E A -4.1665
286 K A -4.1552
287 R A -4.1407
288 K A -4.5364
289 E A -4.5221
290 L A 0.0000
291 Q A -3.9778
292 E A -4.4436
293 H A -3.1031
294 Q A 0.0000
295 E A -3.6335
296 E A -3.2463
297 I A 0.0000
298 E A -2.7821
299 G A -2.2868
300 M A 0.0000
301 M A 0.0000
302 N A -1.9701
303 A A -1.5159
304 L A 0.0000
305 F A -1.1384
306 R A -2.1398
307 G A -1.5142
308 V A 0.0000
309 F A 0.0000
310 V A -0.9912
311 H A -1.8170
312 R A -1.2654
313 Y A -0.8604
314 R A -1.6377
315 D A 0.0000
316 V A 1.2139
317 L A 0.3170
318 P A -0.7101
319 E A -0.4153
320 I A 0.0000
321 R A -0.9039
322 A A 0.0000
323 I A -0.4000
324 C A 0.0000
325 I A 0.0000
326 E A -0.9679
327 E A 0.0000
328 I A 0.0000
329 G A 0.0000
330 C A -0.2202
331 W A 0.0000
332 M A 0.0000
333 Q A -0.8023
334 S A -0.4730
335 Y A -0.3349
336 S A -0.3007
337 T A -0.2265
338 S A -0.0288
339 F A 0.0000
340 L A 0.0000
341 T A -1.0292
342 D A -1.8674
343 S A -1.0094
344 Y A -0.5779
345 L A 0.0000
346 K A -0.6892
347 Y A 0.0000
348 I A 0.0000
349 G A 0.0000
350 W A 0.5509
351 T A 0.0000
352 L A 0.0000
353 H A -0.9957
354 D A -1.7572
355 K A -2.4556
356 H A -2.1853
357 R A -2.4491
358 E A -1.7444
359 V A 0.0000
360 H A 0.0000 mutated: RH360A
361 L A -1.3607
362 K A -1.2996
363 C A 0.0000
364 V A 0.0000
365 K A -1.6968
366 A A -1.1178
367 L A 0.0000
368 K A -1.3984
369 G A -1.0978
370 L A 0.0000
371 Y A 0.0000
372 G A -1.7799
373 N A -2.5114
374 R A -3.2431
375 D A -3.1133
376 L A 0.0000
377 T A 0.0000
378 T A -1.6345
379 R A -1.8143
380 L A 0.0000
381 E A -1.8153
382 L A -0.7092
383 F A 0.0000
384 T A 0.0000
385 S A -1.4582
386 R A -2.3366
387 F A 0.0000
388 K A -1.7025
389 D A -2.4213
390 R A -1.6176
391 M A 0.0000
392 V A -0.6239
393 S A -0.5385
394 M A 0.0000
395 V A 0.0000
396 M A 0.3994
397 D A -1.2316
398 R A -2.3267
399 E A -2.1346
400 Y A -1.1853
401 D A -2.1363
402 V A 0.0000
403 A A 0.0000
404 V A 0.0000
405 E A 0.0000
406 A A 0.0000
407 V A 0.0000
408 R A -1.2017
409 L A 0.0000
410 L A 0.0000
411 I A 0.0000
412 L A -0.6588
413 I A 0.0000
414 L A -0.5620
415 K A -1.2648
416 N A -1.7405
417 M A 0.0000
418 E A -1.9961
419 G A -1.3348
420 V A -0.7675
421 L A -0.7676
422 T A -1.2838
423 D A -2.3851
424 A A -1.5668
425 D A -1.5728
426 C A 0.0000
427 E A -2.4156
428 S A -1.1574
429 V A 0.0000
430 Y A 0.0000
431 P A -0.4521
432 V A 0.0000
433 V A 0.0000
434 Y A 0.0000
435 A A -0.0867
436 S A 0.1997
437 H A -0.5818
438 R A -0.3844
439 G A -0.5861
440 L A 0.0000
441 A A 0.0000
442 S A -0.6472
443 A A 0.0000
444 A A 0.0000
445 G A 0.0000
446 E A -0.8978
447 F A 0.0000
448 L A 0.0000
449 Y A 0.2135
450 W A 0.1478
451 K A -0.4437
452 L A 0.2596
453 F A 0.0000
454 Y A 0.4453
455 P A -0.0101
456 E A -0.4118
457 C A 0.0000
458 E A 0.0529
459 I A 1.1270
460 R A -0.7932
461 M A -0.6212
462 M A 0.5314
463 G A -0.6696
464 G A -1.9550
465 R A -3.2322
466 E A -3.9935
467 Q A -3.5694
468 R A -3.7083
469 Q A -2.6140
470 S A -2.0751
471 P A -1.3338
472 G A -0.9611
473 A A 0.0000
474 Q A 0.0000
475 R A -1.1073
476 T A -0.9667
477 F A 0.0000
478 F A 0.0000
479 Q A -0.8286
480 L A -0.0938
481 L A 0.0000
482 L A 0.0000
483 S A -0.4237
484 F A 0.0000
485 F A 0.0000
486 V A -0.4181
487 E A -1.8163
488 S A -1.6108
489 E A -2.0263
490 L A -0.5257
491 H A -1.1948
492 D A -2.2503
493 H A -1.4679
494 A A 0.0000
495 A A -0.4193
496 Y A 0.1414
497 L A 0.0000
498 V A 0.0000
499 D A 0.0000
500 S A 0.0000
501 L A 0.0000
502 W A -0.7672
503 D A -1.7071
504 C A -0.7152
505 A A 0.0000
506 G A -0.6226
507 A A -0.4389
508 R A -0.5185
509 L A 0.0000
510 K A -1.0764
511 D A -1.3165
512 W A 0.0000
513 E A -2.1139
514 G A -1.4436
515 L A 0.0000
516 T A 0.0000
517 S A -1.0421
518 L A 0.0000
519 L A 0.0000
520 L A -1.0544
521 E A -2.3278
522 K A -3.2178
523 D A -3.3347
524 Q A -2.6366
525 N A -2.5342
526 L A -1.5911
527 G A -1.0916
528 D A -1.5154
529 V A 0.3809
530 Q A -0.4412
531 E A -0.6985
532 S A -0.7967
533 T A 0.0000
534 L A 0.0000
535 I A 0.0000
536 E A -0.9642
537 I A 0.0000
538 L A 0.0000
539 V A 0.0000
540 S A 0.0000
541 S A 0.0000
542 A A 0.0000
543 R A -2.2744
544 Q A 0.0000
545 A A 0.0000
546 S A 0.0000
547 E A -1.7534
548 G A -1.6617
549 H A -0.7766
550 P A -0.1146
551 P A 0.3998
552 V A 1.6332
553 G A 0.4777
554 R A 0.0000
555 V A 0.1722
556 T A -0.6892
557 G A -1.7215
558 R A -2.8487
559 K A -2.7733
560 G A -2.1194
561 L A -1.9293
562 T A -1.8780
563 S A -2.3605
564 K A -3.3567
565 E A -3.4448
566 R A -4.0754
567 K A -4.1102
568 T A -2.9576
569 Q A -2.8775
570 A A -2.5103
571 D A -2.9962
572 D A 0.0000
573 R A -2.1556
574 V A -1.4704
575 K A -2.6989
576 L A 0.0000
577 T A 0.0000
578 E A -2.3960
579 H A -1.7951
580 L A 0.0000
581 I A 0.0000
582 P A -0.6672
583 L A -0.5279
584 L A 0.0000
585 P A 0.0000
586 Q A -1.1340
587 L A 0.0000
588 L A 0.0000
589 A A -1.1164
590 K A -1.5115
591 F A 0.0000
592 S A 0.0000
593 A A -0.9704
594 D A -1.3061
595 A A -1.4332
596 E A -2.0858
597 K A 0.0000
598 V A 0.0000
599 T A -1.0585
600 P A 0.0000
601 L A 0.0000
602 L A 0.0000
603 Q A -1.2739
604 L A 0.0000
605 L A 0.0000
606 S A -0.8143
607 C A 0.0000
608 F A 0.0000
609 D A -1.1106
610 L A -0.6214
611 H A -1.3574
612 I A 0.0000
613 Y A 0.0000
614 C A -1.0039
615 T A -0.9436
616 G A -1.5895
617 R A -2.4833
618 L A -2.2520
619 E A -2.6394
620 K A -2.8175
621 H A -1.9348
622 L A 0.0000
623 E A -2.3814
624 L A -1.2951
625 F A 0.0000
626 L A 0.0000
627 Q A -1.7175
628 Q A 0.0000
629 L A 0.0000
630 Q A -1.2553
631 E A -1.4246
632 V A 0.0000
633 V A 0.0000
634 V A 0.0182
635 K A -1.3421
636 H A 0.0000
637 A A -0.6358
638 E A -1.4821
639 P A -0.9269
640 A A -0.7742
641 V A 0.0000
642 L A 0.0000
643 E A -1.0864
644 A A -0.5434
645 G A 0.0000
646 A A 0.0000
647 H A -0.2767
648 A A 0.0000
649 L A 0.0000
650 Y A 0.4839
651 L A 0.4808
652 L A 0.0000
653 C A 0.0000
654 N A -0.9685
655 P A -1.3685
656 E A -2.1405
657 F A 0.0000
658 T A -0.7359
659 F A 0.0000
660 F A -0.5473
661 S A -0.4301
662 R A -1.0309
663 A A 0.0000
664 D A -0.4216
665 F A 0.5898
666 A A 0.0000
667 R A -0.4836
668 S A -0.4214
669 Q A -0.6860
670 L A 0.0000
671 V A 0.0000
672 D A -1.3884
673 L A -0.4058
674 L A 0.0000
675 T A -1.7368
676 D A -2.5733
677 R A -2.0831
678 F A 0.0000
679 Q A -2.7520
680 Q A -3.1873
681 E A -2.5217
682 L A 0.0000
683 E A -3.1746
684 E A -2.9044
685 L A 0.0000
686 L A -1.0183
687 Q A -1.6362
688 S A -0.4800
689 S A 0.1985
690 F A 1.1237
691 L A -0.4423
692 D A -1.7203
693 E A -2.7781
694 D A -2.9698
695 E A -2.2659
696 V A 0.0000
697 Y A -0.4963
698 N A -1.1117
699 L A 0.0000
700 A A 0.0000
701 A A -0.3597
702 T A 0.0000
703 L A 0.0000
704 K A -0.9634
705 R A 0.0000
706 L A 0.0000
707 S A 0.0000
708 A A 0.0000
709 F A 0.0000
710 Y A 0.0000
711 N A -0.9287
712 T A -0.4678
713 H A 0.0000
714 D A -1.0694
715 L A 0.0000
716 T A -1.5251
717 R A -2.4586
718 W A -2.0529
719 E A -2.7272
720 L A 0.0000
721 Y A 0.0000
722 E A -2.5067
723 P A -1.7906
724 C A 0.0000
725 C A -1.2532
726 Q A -1.5464
727 L A 0.0000
728 L A 0.0000
729 Q A -1.3771
730 K A -1.5663
731 A A 0.0000
732 V A -0.8526
733 D A -2.1038
734 T A -1.6953
735 G A -1.6756
736 E A -2.0382
737 V A 0.0000
738 P A -1.0282
739 H A -1.3963
740 Q A -0.6655
741 V A 0.0000
742 I A 0.0000
743 L A -0.5637
744 P A 0.0000
745 A A 0.0000
746 L A 0.0000
747 T A -0.1414
748 L A 0.0000
749 V A 0.0000
750 Y A 0.0000
751 F A 0.1029
752 S A 0.0000
753 I A 0.0000
754 L A 0.4469
755 W A 0.1529
756 T A 0.0010
757 L A -0.0972
758 T A -0.4405
759 H A -1.0919
760 I A 0.0000
761 S A -1.2646
762 K A -2.2148
763 S A -1.9027
764 D A -2.2689
765 A A -1.9212
766 S A -1.9314
767 Q A -2.5058
768 K A -2.9231
769 Q A -2.5432
770 L A 0.0000
771 S A -2.3559
772 S A -2.2493
773 L A 0.0000
774 R A -2.2169
775 D A -2.4827
776 R A -1.7847
777 M A 0.0000
778 V A -0.8226
779 A A -1.0765
780 F A 0.0000
781 C A 0.0000
782 E A -1.7112
783 L A 0.0000
784 C A 0.0000
785 Q A -1.0882
786 S A -0.8708
787 C A 0.0000
788 L A 0.0000
789 S A -0.3321
790 D A -0.2208
791 V A 0.9394
792 D A -0.5380
793 T A -1.0729
794 E A -2.1365
795 I A 0.0000
796 Q A -0.9384
797 E A -1.2458
798 Q A -0.8121
799 A A 0.0000
800 F A 0.0000
801 V A -0.4593
802 L A 0.0000
803 L A 0.0000
804 S A 0.0000
805 D A -0.6448
806 L A 0.0000
807 L A 0.0000
808 L A 0.2993
809 I A 0.4534
810 F A 0.0000
811 S A 0.0000
812 P A 0.2535
813 Q A -0.0847
814 M A -0.1172
815 I A -0.4960
816 V A 0.6191
817 G A -0.3382
818 G A -0.8956
819 R A -1.6357
820 D A -2.1610
821 F A -1.2697
822 L A 0.0000
823 R A -2.0954
824 P A -1.3735
825 L A 0.0000
826 V A -0.1054
827 F A 0.0000
828 F A 1.5066
829 P A 0.0000
830 E A -1.4218
831 A A -1.0406
832 T A -0.9700
833 L A 0.0000
834 Q A -1.0158
835 S A -0.9383
836 E A -0.9772
837 L A 0.0000
838 A A -0.6799
839 S A -0.9388
840 F A 0.0000
841 L A 0.0000
842 M A -0.7545
843 D A -1.6497
844 H A -0.9843
845 V A 0.0000
846 F A 0.0000
847 I A -0.8456
848 Q A -1.6754
849 P A -1.2647
850 G A -1.5846
851 D A -1.9773
852 L A -0.8749
853 G A -1.2216
854 S A -1.4683
855 G A -2.1783
856 D A -3.3036
857 S A -2.6705
858 Q A -3.1678
859 E A -3.4578
860 D A -3.4841
861 H A -2.8581
862 L A -2.0660
863 Q A -2.1074
864 I A -1.6818
865 E A -3.0364
866 R A -2.8426
867 L A -1.9658
868 H A -2.6531
869 Q A -2.5455
870 R A -2.1099
871 R A -2.2898
872 R A -2.5487
873 L A 0.0000
874 L A 0.0000
875 A A -1.0633
876 G A -0.8819
877 F A 0.0000
878 C A 0.0000
879 K A -0.3201
880 L A 0.0000
881 L A 0.0000
882 L A -0.1133
883 Y A 0.0409
884 G A -0.1991
885 V A 0.0000
886 L A 0.0000
887 E A -1.9438
888 M A -0.9418
889 D A -1.3164
890 A A -0.8293
891 A A 0.0000
892 S A 0.0000
893 D A -0.5136
894 V A 0.0000
895 F A 0.0000
896 K A -0.6553
897 H A -0.7411
898 Y A 0.0000
899 N A -1.8487
900 K A -2.4642
901 F A 0.0000
902 Y A -1.3349
903 N A -1.6739
904 D A -1.5114
905 Y A 0.0000
906 G A 0.0000
907 D A -2.7963
908 I A 0.0000
909 I A 0.0000
910 K A -2.8691
911 E A -2.2224
912 T A 0.0000
913 L A 0.0000
914 T A -1.7413
915 R A -1.9054
916 A A 0.0000
917 R A -2.0135
918 Q A -1.6509
919 I A -0.0292
920 D A -1.5245
921 R A -2.4621
922 S A -1.7232
923 H A -1.4896
924 C A 0.0000
925 S A 0.0000
926 R A -2.1136
927 I A 0.0000
928 L A 0.0000
929 L A 0.0000
930 L A -0.6473
931 S A 0.0000
932 L A 0.0000
933 K A -0.6706
934 Q A -0.9119
935 L A -0.8292
936 Y A 0.0000
937 T A -1.6013
938 E A -2.8349
939 L A 0.0000
940 L A -2.1315
941 Q A -2.9291
942 E A -3.3298
943 H A -2.7028
944 G A -2.0519
945 P A -1.5830
946 Q A -1.9164
947 G A -1.5864
948 L A 0.0000
949 N A -1.2981
950 E A -1.8047
951 L A -0.7671
952 P A -0.4021
953 A A -0.5983
954 F A 0.0000
955 I A 0.1974
956 E A -1.6748
957 M A 0.0000
958 R A -1.5067
959 D A -2.2556
960 L A 0.0000
961 A A 0.0000
962 R A -2.0852
963 R A -1.2224
964 F A 0.0000
965 A A 0.0000
966 L A 0.8158
967 S A 0.0196
968 F A 0.0000
969 G A -0.3922
970 P A -0.7693
971 Q A -1.5195
972 Q A -1.4150
973 L A -0.2049
974 Q A -1.6186
975 N A 0.0000
976 R A -1.5497
977 D A -1.9384
978 L A -1.5521
979 V A 0.0000
980 V A -0.7284
981 M A -1.0007
982 L A 0.0000
983 H A 0.0000
984 K A -1.3908
985 E A -2.2777
986 G A 0.0000
987 I A 0.0000
988 Q A -1.8721
989 F A -1.1431
990 S A 0.0000
991 L A -0.4413
992 S A -0.6875
993 E A -0.8386
994 L A 0.5710
995 P A -0.3849
996 P A -0.5296
997 A A -0.3533
998 G A -0.8492
999 S A -0.9444
1000 S A -1.3309
1001 N A -1.6140
1002 Q A -1.2224
1003 P A 0.0000
1004 P A -0.6167
1005 N A 0.0000
1006 L A 0.0000
1007 A A 0.0000
1008 F A 0.0000
1009 L A 0.0000
1010 E A -0.4119
1011 L A 0.0000
1012 L A 0.0000
1013 S A 0.0000
1014 E A 0.0000
1015 F A 0.0000
1016 S A 0.0000
1017 P A -0.6175
1018 R A -0.6550
1019 L A 0.0000
1020 F A -0.8271
1021 H A -1.8196
1022 Q A -1.8528
1023 D A 0.0000
1024 K A -1.2278
1025 Q A -1.4688
1026 L A -0.1579
1027 L A 0.0000
1028 L A -0.7428
1029 S A -0.9688
1030 Y A -1.0684
1031 L A 0.0000
1032 E A -2.8444
1033 K A -2.9558
1034 C A -2.0559
1035 L A -2.0159
1036 Q A -2.7051
1037 H A -2.0828
1038 V A -1.1436
1039 S A -1.0681
1040 Q A -1.7438
1041 A A -1.1407
1042 P A -0.9844
1043 G A -1.2242
1044 H A -1.5737
1045 P A -1.1135
1046 W A 0.0000
1047 G A -0.6757
1048 P A -0.4062
1049 V A -0.1660
1050 T A -0.4129
1051 T A -0.4534
1052 Y A 0.0000
1053 C A -0.6962
1054 H A -0.6912
1055 S A -0.3420
1056 L A 0.0000
1057 S A -0.6894
1058 P A -0.7022
1059 V A 0.1952
1060 E A -1.6815
1061 N A -1.9920
1062 T A -1.3822
1063 A A -1.5954
1064 E A -2.1475
1065 T A -1.2688
1066 S A -1.1013
1067 P A -0.6444
1068 Q A -0.1898
1069 V A 1.8421
1070 L A 1.9186
1071 P A 0.8846
1072 S A -0.4103
1073 S A -1.5660
1074 K A -3.2302
1075 R A -4.0946
1076 R A -3.6157
1077 R A -2.6745
1078 V A -0.4830
1079 E A -1.6176
1080 G A -1.1251
1081 P A -1.1524
1082 A A -1.0329
1083 K A -2.1389
1084 P A -2.1620
1085 N A -3.1469
1086 R A -3.7755
1087 E A -3.5060
1088 D A -2.1313
1089 V A 0.3341
1090 S A 0.0952
1091 S A -0.3532
1092 S A -1.3215
1093 Q A -2.6881
1094 E A -3.4002
1095 E A -2.8466
1096 S A -0.9976
1097 L A 0.6978
1098 Q A -0.3380
1099 L A 0.9136
1100 N A -0.2881
1101 S A 0.2673
1102 I A 1.5640
1103 P A 0.3361
1104 P A -0.0009
1105 T A 0.1066
1106 P A 0.0041
1107 T A 0.4567
1108 L A 1.3323
1109 T A 0.5171
1110 S A 0.3503
1111 T A 0.2659
1112 A A 0.3977
1113 V A 0.8923
1114 K A -1.5327
1115 S A -1.7803
1116 R A -3.0081
1117 Q A -2.1065
1118 P A -0.0893
1119 L A 1.7528
1120 W A 2.0249
1121 G A 0.7814
1122 L A 0.2387
1123 K A -1.6009
1124 E A -2.1717
1125 M A -1.5233
1126 E A -2.9938
1127 E A -3.8652
1128 E A -4.1237
1129 D A -3.2979
1130 G A -2.2743
1131 S A -1.4578
1132 E A -1.6514
1133 L A 0.0442
1134 D A -0.3794
1135 F A 1.2080
1136 A A -0.0364
1137 Q A -1.2415
1138 G A -1.6615
1139 Q A -1.4244
1140 P A -0.1665
1141 V A 1.3352
1142 A A 0.4869
1143 G A -0.4819
1144 T A -1.5527
1145 E A -2.8797
1146 R A -3.2085
1147 S A -1.9712
1148 R A -0.9846
1149 F A 1.6151
1150 L A 1.7735
1151 G A 0.3011
1152 P A -0.4099
1153 Q A -0.4043
1154 Y A 1.3325
1155 F A 1.6314
1156 Q A -0.2723
1157 T A -0.6862
1158 P A -1.2051
1159 H A -1.9580
1160 N A -2.0800
1161 P A -1.4474
1162 S A -1.1460
1163 G A -0.8428
1164 P A -0.4810
1165 G A -0.3249
1166 L A 0.6006
1167 G A -0.4232
1168 N A -1.1179
1169 Q A -0.8820
1170 L A 1.0829
1171 M A 0.5452
1172 R A -0.2146
1173 L A 1.6089
1174 S A 1.0407
1175 L A 1.5962
1176 M A 0.2390
1177 E A -2.6020
1178 E A -3.9829
1179 D A -5.0879
1180 E A -5.1110
1181 E A -4.7486
1182 E A -4.1163
1183 E A -3.2480
1184 L A -0.9638
1185 E A -1.8779
1186 I A -0.5622
1187 Q A -2.0046
1188 D A -3.2126
1189 E A -3.2320
1190 S A -2.8297
1191 N A -3.6078
1192 E A -4.2308
1193 E A -4.3997
1194 R A -4.3270
1195 Q A -3.6264
1196 D A -3.2995
1197 T A -1.8769
1198 D A -1.9942
1199 M A -0.5980
1200 Q A -1.1230
1201 A A -0.5240
1202 S A -0.2401
1203 S A 0.2687
1204 Y A 1.0097
1205 S A 0.2254
1206 S A -0.3904
1207 T A -0.8734
1208 S A -1.7755
1209 E A -2.7949
1210 R A -2.7696
1211 G A -1.2816
1212 L A 0.2952
1213 D A -0.3617
1214 L A 0.8697
1215 L A -0.2811
1216 D A -1.4865
1217 S A -1.0505
1218 T A -1.6699
1219 E A -1.6147
1220 L A -0.3078
1221 D A -1.4038
1222 I A -0.1316
1223 E A -1.7789
1224 D A -1.4890
1225 F A 0.9742
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.7742 5.491 View CSV PDB
4.5 -0.8638 5.2583 View CSV PDB
5.0 -0.977 4.9729 View CSV PDB
5.5 -1.0953 4.891 View CSV PDB
6.0 -1.2007 4.891 View CSV PDB
6.5 -1.28 4.891 View CSV PDB
7.0 -1.3286 4.891 View CSV PDB
7.5 -1.3533 4.891 View CSV PDB
8.0 -1.3634 4.891 View CSV PDB
8.5 -1.3623 4.891 View CSV PDB
9.0 -1.3487 4.891 View CSV PDB