Project name: 4af1861a2f487d2

Status: done

Started: 2026-07-13 22:34:41
Chain sequence(s) A: SWVTVFLFYSGCLFLLTNAQMKIPPETVQKWANSLSEQLNSVAVKYSGSALLQKKLNDVEPVIQIEKLDGAKLAQEFSDEIEKMLGSKMKSVKRLADTVEDADLYHEFNASLEFDYFNSLLINTMDEEGNYIELGGEFPLEDNEHFNNLPVNTLMSDIQVPTNVYNKDPDILNGVYMSEALNDVFISNFQKDPTLTWQFFGSSTGFFRLYPGIKWTADPNGVVAFDCRNRNWYIQAATSPKDIIIVVDISGSMKGLKLTIAKHTINTILDTLGENDFVNIIAYTDYVQYVEPCFKGTLVQADLDNREHFKLLVEDLQVKREGKVKKAMNESFWVLNQATEKGQGSLCNQAIMLITDGAMEDFQSVFEEFNWPERKVRVFTYLIGRDMTFAENVKWIACNNKGYYTHINTLADVQENVMEYLHVLSRPMVIDHDHDIIWTEAYMDSVLFNSMAQSLLLMTTVAMPVFSKKKETMSHGILLGVVGTDIPLVEVMMLAPRYKLGAHGYAFLITNNGYILAHPNLRPLYKDGKKLKPKPNYNSVDLTEAEWEDSNDTLRTAMVKGETGTLELDVRTAVDKGKRSLLLKNKYFYTTIDETPFSFGMVLTQGHGQYVFHGNVSIEEGLHDLQQPDLTIANEWTYCETDIDPQHRKLTQLQAVVRYLTGKEPELECDEVLLQQVLFDAVVTAPLEAYWTALMMSDAGVEDHIETAFLGTRSGLMRITRYIGKEERKGKNFLTPVDKENLFTMDHHPIWYRLAAENKPGQFYYYVPVDDINKEKNMLIAVTAVTVTAQNRIALAGAIGLQMSLNLLERRFWATAKEADDTDCSNVDGLCPLSCESIDINCYLVDNNGFIVISKERSDVGKFFGEVDGSVMAQLLKSGLFKRETLYDYQAMCKNSHHHASAARPLLSPFYNLMAVVKWLFSNLIMFFLEFNISGLWHNGFLVDAKSGYHTTHKQKKVESMVPCNTEYPGFIYDTSIRETNSIIKCGRCQKMFVLQQVLNSNLVMLVVQADCDCSRQYSPITLTPREENAKDCGGACGISVSVALFFTSLVTSLTLR
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.  (00:00:14)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:14)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:29:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4af1861a2f487d2/tmp/folded.pdb                (00:29:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:45)
Show buried residues

Minimal score value
-3.9636
Maximal score value
4.6903
Average score
-0.5894
Total score value
-623.0119

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
8 S A 1.3002
9 W A 2.9239
10 V A 3.9591
11 T A 3.3916
12 V A 4.2550
13 F A 4.6903
14 L A 4.5405
15 F A 4.5730
16 Y A 4.2653
17 S A 3.0795
18 G A 2.9525
19 C A 3.3341
20 L A 3.8011
21 F A 4.0793
22 L A 3.5110
23 L A 2.5861
24 T A 0.4651
25 N A -0.9880
26 A A -1.0149
27 Q A -1.9294
28 M A -1.1595
29 K A -1.2600
30 I A 0.0000
31 P A -1.0466
32 P A -1.9075
33 E A -2.5493
34 T A -1.8602
35 V A 0.0000
36 Q A -2.5933
37 K A -2.7144
38 W A 0.0000
39 A A 0.0000
40 N A -1.9323
41 S A -1.6930
42 L A 0.0000
43 S A 0.0000
44 E A -2.5700
45 Q A -2.0145
46 L A 0.0000
47 N A -1.2716
48 S A -1.1458
49 V A 0.0000
50 A A 0.0000
51 V A -0.0552
52 K A -0.7194
53 Y A 0.0000
54 S A 0.0000
55 G A 0.0000
56 S A 0.0000
57 A A -0.5500
58 L A -0.5448
59 L A 0.0000
60 Q A -1.9511
61 K A -2.8624
62 K A -2.2315
63 L A 0.0000
64 N A -3.0621
65 D A -2.8601
66 V A -1.0957
67 E A -1.3547
68 P A -0.2877
69 V A 0.8371
70 I A 0.0000
71 Q A -1.4761
72 I A 0.0000
73 E A -2.6733
74 K A -2.4700
75 L A -1.4717
76 D A -1.4974
77 G A 0.0000
78 A A -1.4268
79 K A -2.6002
80 L A 0.0000
81 A A 0.0000
82 Q A -3.0444
83 E A -3.5912
84 F A 0.0000
85 S A 0.0000
86 D A -3.8795
87 E A -3.3938
88 I A 0.0000
89 E A -3.3216
90 K A -3.2130
91 M A -1.5354
92 L A 0.0000
93 G A -1.9981
94 S A -1.5187
95 K A 0.0000
96 M A 0.0000
97 K A -2.3690
98 S A 0.0000
99 V A 0.0000
100 K A -2.5368
101 R A -2.6895
102 L A 0.0000
103 A A 0.0000
104 D A -2.6967
105 T A -1.5328
106 V A 0.0000
107 E A 0.0000
108 D A -1.1549
109 A A -0.5600
110 D A -0.2350
111 L A -0.2843
112 Y A 0.8023
113 H A -0.0007
114 E A -0.7959
115 F A 0.4536
116 N A -0.8051
117 A A -0.7637
118 S A -0.5377
119 L A -1.1763
120 E A -2.2256
121 F A -1.3745
122 D A -2.1457
123 Y A 0.0000
124 F A -0.1393
125 N A 0.0000
126 S A 0.0000
127 L A 0.2811
128 L A 0.2983
129 I A 0.0000
130 N A -0.7967
131 T A -0.2576
132 M A -0.7178
133 D A -2.2918
134 E A -3.1513
135 E A -3.2627
136 G A -2.2464
137 N A -2.0765
138 Y A -0.7318
139 I A -0.5420
140 E A -1.3837
141 L A -0.7452
142 G A 0.0000
143 G A -1.1102
144 E A -1.6118
145 F A 0.0000
146 P A -0.8754
147 L A -1.3345
148 E A -2.9707
149 D A -3.4967
150 N A -3.1109
151 E A -3.5623
152 H A 0.0000
153 F A 0.0000
154 N A -1.9532
155 N A -3.0209
156 L A 0.0000
157 P A -2.2624
158 V A 0.0000
159 N A 0.0000
160 T A 0.6850
161 L A 1.6193
162 M A 0.8631
163 S A 0.0000
164 D A 0.0000
165 I A 0.0000
166 Q A 0.0000
167 V A 0.0000
168 P A 0.0000
169 T A -0.1775
170 N A -1.2030
171 V A -0.3274
172 Y A 0.0023
173 N A -1.0682
174 K A -2.3751
175 D A -1.7281
176 P A -1.6725
177 D A -1.9026
178 I A 0.0000
179 L A 0.0000
180 N A 0.0000
181 G A -0.2229
182 V A 0.0000
183 Y A 0.2073
184 M A 0.0000
185 S A 0.0000
186 E A -0.8264
187 A A -0.7982
188 L A 0.0000
189 N A -0.7790
190 D A -1.4412
191 V A -0.9360
192 F A 0.0000
193 I A -0.0186
194 S A -1.0250
195 N A 0.0000
196 F A -0.8928
197 Q A -1.8086
198 K A -2.2290
199 D A -1.2489
200 P A -0.9196
201 T A -0.6175
202 L A 0.0000
203 T A 0.0000
204 W A 0.0000
205 Q A 0.0000
206 F A 0.0000
207 F A 0.0000
208 G A 0.0000
209 S A 0.0000
210 S A -0.0719
211 T A -0.5044
212 G A 0.0000
213 F A 0.0000
214 F A 0.0000
215 R A 0.0000
216 L A 0.0000
217 Y A 0.0000
218 P A 0.0000
219 G A 0.0000
220 I A 0.0000
221 K A -0.6342
222 W A 0.0000
223 T A -0.3690
224 A A -0.4753
225 D A -1.2061
226 P A -1.2232
227 N A -1.5395
228 G A -0.8950
229 V A 0.2612
230 V A 0.1604
231 A A 0.2201
232 F A 0.3093
233 D A -0.3774
234 C A 0.0000
235 R A 0.0000
236 N A -1.0634
237 R A -0.9225
238 N A -0.7549
239 W A 0.0000
240 Y A 0.0000
241 I A 0.0000
242 Q A -0.5156
243 A A 0.0000
244 A A 0.0000
245 T A 0.0000
246 S A -0.3547
247 P A 0.0637
248 K A 0.0000
249 D A 0.0000
250 I A 0.0000
251 I A 0.0000
252 I A 0.0000
253 V A 0.0000
254 V A 0.0000
255 D A 0.0000
256 I A 0.0000
257 S A 0.0000
258 G A -2.1515
259 S A -1.4811
260 M A 0.0000
261 K A -2.0458
262 G A -0.8793
263 L A 0.2200
264 K A -0.7431
265 L A -0.8879
266 T A -0.5373
267 I A 0.0000
268 A A 0.0000
269 K A -1.2036
270 H A -1.4085
271 T A 0.0000
272 I A 0.0000
273 N A -1.0710
274 T A -0.8822
275 I A 0.0000
276 L A 0.0000
277 D A -1.1068
278 T A 0.0000
279 L A 0.0000
280 G A 0.0000
281 E A 0.0000
282 N A -0.7881
283 D A 0.0000
284 F A 0.0989
285 V A 0.0000
286 N A 0.0000
287 I A 0.0000
288 I A 0.0000
289 A A 0.0000
290 Y A 0.0000
291 T A 0.0000
292 D A -1.6834
293 Y A -0.4542
294 V A -0.1622
295 Q A -0.2081
296 Y A -0.3475
297 V A 0.0000
298 E A -0.3575
299 P A -0.4851
300 C A 0.1581
301 F A -0.3381
302 K A -1.5355
303 G A -0.7925
304 T A -0.4903
305 L A 0.0000
306 V A 0.0738
307 Q A -0.3286
308 A A 0.0000
309 D A -0.8014
310 L A -1.0764
311 D A -1.7476
312 N A -1.3933
313 R A -1.3514
314 E A -1.7922
315 H A -0.9713
316 F A 0.0000
317 K A -1.1499
318 L A 0.0651
319 L A -0.5735
320 V A 0.0000
321 E A -2.4338
322 D A -2.4941
323 L A -1.6598
324 Q A -2.1412
325 V A -1.8445
326 K A -2.5761
327 R A -3.2207
328 E A -3.1538
329 G A -2.3607
330 K A -2.6165
331 V A 0.0000
332 K A -2.7346
333 K A -2.3276
334 A A 0.0000
335 M A 0.0000
336 N A -1.2601
337 E A -0.9175
338 S A 0.0000
339 F A 0.0000
340 W A 0.3036
341 V A 0.0000
342 L A 0.0000
343 N A -1.1037
344 Q A -1.6642
345 A A 0.0000
346 T A -1.6824
347 E A -3.0678
348 K A -3.2134
349 G A -2.2516
350 Q A -2.1004
351 G A -0.5996
352 S A 0.2824
353 L A 0.8518
354 C A 1.1380
355 N A 0.0334
356 Q A -0.2380
357 A A 0.0000
358 I A 0.0000
359 M A 0.0000
360 L A 0.0000
361 I A 0.0000
362 T A 0.0000
363 D A 0.0000
364 G A 0.0000
365 A A -0.6342
366 M A 0.0000
367 E A -3.0648
368 D A -3.2182
369 F A 0.0000
370 Q A -2.5795
371 S A -2.1320
372 V A 0.0000
373 F A 0.0000
374 E A -2.8380
375 E A -2.6120
376 F A -1.2785
377 N A 0.0000
378 W A -1.9896
379 P A -1.9022
380 E A -2.5899
381 R A -2.7754
382 K A -2.7715
383 V A 0.0000
384 R A -1.2226
385 V A 0.0000
386 F A 0.0000
387 T A 0.0000
388 Y A 0.0000
389 L A 0.0000
390 I A 0.0000
391 G A 0.0000
392 R A -2.7101
393 D A -2.2436
394 M A -0.6777
395 T A -0.4146
396 F A -0.2740
397 A A -0.8732
398 E A -1.9315
399 N A -1.7450
400 V A 0.0000
401 K A -1.2369
402 W A -0.7996
403 I A 0.0000
404 A A 0.0000
405 C A 0.0822
406 N A -0.5187
407 N A 0.0000
408 K A -1.5556
409 G A -0.6099
410 Y A 0.0384
411 Y A -0.1702
412 T A 0.0000
413 H A -0.8612
414 I A 0.0000
415 N A -1.1500
416 T A -0.3075
417 L A 0.0557
418 A A -0.6091
419 D A -1.1052
420 V A 0.0000
421 Q A -1.6600
422 E A -1.6734
423 N A -1.1619
424 V A 0.0000
425 M A -0.9739
426 E A -1.1325
427 Y A 0.0000
428 L A 0.0000
429 H A -0.6165
430 V A 0.0000
431 L A 0.0000
432 S A 0.0000
433 R A -1.2459
434 P A -1.2436
435 M A -1.6956
436 V A 0.0000
437 I A -1.2245
438 D A -2.6322
439 H A -3.0304
440 D A -3.3367
441 H A -2.7429
442 D A -2.3376
443 I A -1.0352
444 I A -0.1583
445 W A 0.0000
446 T A 0.0000
447 E A 0.0000
448 A A 0.0000
449 Y A 0.0000
450 M A 0.0000
451 D A 0.0000
452 S A -0.0209
453 V A 0.1431
454 L A 0.0000
455 F A 0.0639
456 N A -0.6703
457 S A -0.3665
458 M A 0.4696
459 A A -0.4458
460 Q A -0.8360
461 S A -0.5937
462 L A 0.0000
463 L A 0.0000
464 L A 0.1111
465 M A 0.0000
466 T A 0.0000
467 T A 0.0000
468 V A 0.0000
469 A A 0.0000
470 M A 0.0000
471 P A 0.0000
472 V A 0.0000
473 F A 0.0000
474 S A 0.0000
475 K A -2.2102
476 K A -2.1002
477 K A -2.9213
478 E A -2.9898
479 T A -1.7003
480 M A -1.4673
481 S A -1.1140
482 H A -1.1012
483 G A 0.0000
484 I A 0.0446
485 L A 0.0000
486 L A 0.0883
487 G A 0.0000
488 V A 0.0000
489 V A 0.0000
490 G A 0.0000
491 T A 0.0000
492 D A 0.0000
493 I A 0.0000
494 P A 0.0000
495 L A 0.0000
496 V A 0.0595
497 E A -0.2817
498 V A 0.0000
499 M A 0.1928
500 M A 0.0490
501 L A -0.3069
502 A A 0.0000
503 P A -0.0932
504 R A -0.3824
505 Y A 0.0000
506 K A -0.3989
507 L A 0.0000
508 G A 0.0000
509 A A 0.0000
510 H A 0.0000
511 G A 0.0000
512 Y A -0.0819
513 A A 0.0000
514 F A 0.0000
515 L A 0.0000
516 I A 0.0000
517 T A 0.0000
518 N A -1.2827
519 N A -0.9257
520 G A 0.0000
521 Y A 0.0000
522 I A 0.0000
523 L A 0.0000
524 A A 0.0000
525 H A 0.0000
526 P A -0.9186
527 N A -1.5451
528 L A -1.0266
529 R A -1.4157
530 P A -0.7272
531 L A -0.6533
532 Y A -1.4521
533 K A -2.8171
534 D A -2.3586
535 G A -2.4043
536 K A -3.2473
537 K A -3.2514
538 L A -1.7902
539 K A -1.5780
540 P A -0.6379
541 K A 0.0000
542 P A -0.4427
543 N A -0.6233
544 Y A -0.3891
545 N A -0.2360
546 S A 0.0000
547 V A 0.0000
548 D A -0.4147
549 L A 0.0000
550 T A -0.8203
551 E A -0.7159
552 A A -0.4389
553 E A 0.0000
554 W A -0.4901
555 E A -1.0540
556 D A 0.0000
557 S A -1.2826
558 N A -2.0287
559 D A -2.0330
560 T A -1.1395
561 L A 0.0000
562 R A -1.1603
563 T A -1.2540
564 A A 0.0000
565 M A 0.0000
566 V A -1.1582
567 K A -2.2793
568 G A -1.9566
569 E A -2.0749
570 T A -1.2209
571 G A -0.4879
572 T A -0.5620
573 L A -0.6355
574 E A -2.3832
575 L A -1.9183
576 D A -2.3721
577 V A 0.0000
578 R A -0.5709
579 T A -0.0774
580 A A -0.5315
581 V A 0.0000
582 D A -1.2273
583 K A -2.0369
584 G A -1.3618
585 K A -1.4845
586 R A 0.0000
587 S A 0.0000
588 L A 0.4312
589 L A 0.7302
590 L A 0.0000
591 K A -2.2163
592 N A 0.0000
593 K A -1.6149
594 Y A 0.0000
595 F A 0.0000
596 Y A 0.0000
597 T A 0.0000
598 T A -1.8211
599 I A 0.0000
600 D A -3.2749
601 E A -2.9477
602 T A -1.6265
603 P A -1.2242
604 F A 0.0000
605 S A 0.0000
606 F A 0.0000
607 G A 0.0000
608 M A 0.0000
609 V A 0.0000
610 L A 0.0000
611 T A 0.0000
612 Q A -2.0046
613 G A -1.1973
614 H A -0.6473
615 G A 0.0000
616 Q A -1.2012
617 Y A -0.9593
618 V A 0.0000
619 F A 0.0000
620 H A -0.8607
621 G A 0.0000
622 N A -1.0500
623 V A -0.5129
624 S A -0.6893
625 I A -0.5254
626 E A -1.9979
627 E A -1.7034
628 G A 0.0000
629 L A -1.2178
630 H A -2.0498
631 D A -1.6227
632 L A 0.0000
633 Q A -1.7504
634 Q A -1.3634
635 P A -0.8653
636 D A -0.8689
637 L A 0.0000
638 T A -0.4739
639 I A 0.0000
640 A A 0.0000
641 N A -1.8507
642 E A -1.8947
643 W A 0.0000
644 T A -0.8875
645 Y A 0.0000
646 C A 0.0000
647 E A -1.7498
648 T A 0.0000
649 D A -1.6620
650 I A -1.1978
651 D A -1.4515
652 P A -1.7718
653 Q A -1.9907
654 H A -1.8663
655 R A -2.3070
656 K A -2.6460
657 L A -1.2657
658 T A -0.9286
659 Q A -1.0331
660 L A -0.3907
661 Q A -0.8377
662 A A 0.0000
663 V A 0.0000
664 V A -0.5568
665 R A -1.3378
666 Y A -1.4188
667 L A -0.4751
668 T A -0.9847
669 G A -1.7966
670 K A -2.6034
671 E A -2.5442
672 P A -2.3166
673 E A -2.8334
674 L A 0.0000
675 E A -2.8781
676 C A -1.8328
677 D A -1.5969
678 E A -1.9232
679 V A -0.1812
680 L A 0.0000
681 L A 0.0000
682 Q A -1.0162
683 Q A -0.6628
684 V A 0.0000
685 L A 0.0000
686 F A 0.0000
687 D A 0.0000
688 A A 0.0000
689 V A -0.2278
690 V A 0.0000
691 T A 0.0000
692 A A -0.2902
693 P A -0.0859
694 L A 0.0000
695 E A -0.4853
696 A A 0.0062
697 Y A 0.2998
698 W A 0.0000
699 T A 0.3113
700 A A 0.4512
701 L A 0.3272
702 M A 0.6069
703 M A 0.8008
704 S A -0.3501
705 D A -1.4960
706 A A -0.8856
707 G A -0.6263
708 V A -0.3493
709 E A -1.1826
710 D A -2.0652
711 H A -1.5414
712 I A 0.0000
713 E A 0.0000
714 T A 0.0000
715 A A 0.0000
716 F A 0.0000
717 L A 0.0000
718 G A 0.0000
719 T A 0.0000
720 R A -0.2578
721 S A 0.0000
722 G A 0.0000
723 L A 0.0000
724 M A 0.0000
725 R A 0.0000
726 I A 0.0000
727 T A -0.8141
728 R A -1.6218
729 Y A 0.0000
730 I A -1.7205
731 G A -2.4338
732 K A -3.8890
733 E A -3.9636
734 E A -3.7241
735 R A 0.0000
736 K A -2.9759
737 G A 0.0000
738 K A -2.6825
739 N A -0.6957
740 F A 0.0000
741 L A -0.1901
742 T A -0.0409
743 P A -0.0153
744 V A 1.0395
745 D A -0.5071
746 K A -1.3589
747 E A -1.3337
748 N A 0.0000
749 L A -0.6215
750 F A 0.0000
751 T A 0.0000
752 M A -0.7131
753 D A -1.2231
754 H A -0.8445
755 H A 0.0000
756 P A 0.0000
757 I A 0.0000
758 W A 0.0000
759 Y A 0.0000
760 R A -0.5147
761 L A 0.0000
762 A A 0.0000
763 A A 0.0000
764 E A -1.1029
765 N A -1.5342
766 K A -2.3330
767 P A -1.3605
768 G A -1.2615
769 Q A -1.3408
770 F A 0.0000
771 Y A 0.0000
772 Y A 0.0000
773 Y A 0.0000
774 V A 0.0000
775 P A 0.4291
776 V A 0.4494
777 D A -0.9672
778 D A -1.3952
779 I A 0.2591
780 N A -1.6003
781 K A -2.6323
782 E A -3.1235
783 K A -2.2674
784 N A -1.6243
785 M A 0.0000
786 L A 0.0000
787 I A 0.0000
788 A A 0.0000
789 V A 0.0000
790 T A 0.0000
791 A A 0.0000
792 V A 0.0000
793 T A -0.0009
794 V A 0.0000
795 T A -0.8199
796 A A -1.5441
797 Q A -1.9531
798 N A -2.0552
799 R A -1.8589
800 I A 0.2169
801 A A 0.0000
802 L A 0.3665
803 A A 0.0000
804 G A 0.0000
805 A A 0.0000
806 I A 0.0000
807 G A 0.0000
808 L A 0.0000
809 Q A 0.0000
810 M A 0.0000
811 S A 0.0000
812 L A 0.0000
813 N A -1.5093
814 L A 0.0000
815 L A 0.0000
816 E A -1.5730
817 R A -1.8395
818 R A -1.2702
819 F A 0.0000
820 W A -0.9602
821 A A -0.7933
822 T A -0.8938
823 A A 0.0000
824 K A -1.6772
825 E A -1.5633
826 A A -2.0587
827 D A -3.1040
828 D A -3.1489
829 T A -2.3597
830 D A -2.5864
831 C A -1.6162
832 S A -1.3194
833 N A -1.7395
834 V A -1.1201
835 D A -2.0951
836 G A -1.3038
837 L A -0.3424
838 C A -0.7357
839 P A -1.1897
840 L A 0.0000
841 S A -1.1349
842 C A 0.0000
843 E A -1.5236
844 S A -0.4317
845 I A 0.7206
846 D A -0.7839
847 I A 0.0000
848 N A -1.1966
849 C A 0.0000
850 Y A 0.0000
851 L A 0.0000
852 V A 0.0000
853 D A 0.0000
854 N A -0.2069
855 N A 0.0000
856 G A 0.0000
857 F A -0.3444
858 I A 0.0000
859 V A 0.0000
860 I A 0.0000
861 S A 0.0000
862 K A -2.2467
863 E A -2.8384
864 R A -2.4757
865 S A -2.0682
866 D A -1.4716
867 V A 0.0000
868 G A -0.6146
869 K A -0.9469
870 F A 0.0000
871 F A 0.0000
872 G A 0.0000
873 E A -0.4050
874 V A 0.1043
875 D A -0.2924
876 G A 0.0000
877 S A 0.0000
878 V A 0.0000
879 M A 0.0000
880 A A 0.0000
881 Q A -0.8410
882 L A 0.0000
883 L A -1.3991
884 K A -1.9706
885 S A -1.1769
886 G A -1.3290
887 L A 0.0000
888 F A 0.0000
889 K A -2.1968
890 R A -2.3616
891 E A -1.2500
892 T A -0.7937
893 L A 0.0000
894 Y A -0.5494
895 D A -0.8354
896 Y A -0.5377
897 Q A 0.0000
898 A A -0.4978
899 M A -0.6565
900 C A -1.6232
901 K A -2.8173
902 N A -2.7634
903 S A -2.3958
904 H A -2.7153
905 H A -2.2245
906 H A -1.8329
907 A A -1.1762
908 S A -0.9751
909 A A -0.8002
910 A A -0.7239
911 R A -1.3737
912 P A 0.0600
913 L A 1.3451
914 L A 1.3381
915 S A 1.3437
916 P A 1.3261
917 F A 2.7733
918 Y A 2.3584
919 N A 0.9330
920 L A 2.3739
921 M A 1.9176
922 A A 1.5801
923 V A 2.5814
924 V A 1.8151
925 K A 0.5331
926 W A 2.1958
927 L A 2.7051
928 F A 2.9327
929 S A 2.1016
930 N A 1.7758
931 L A 3.1334
932 I A 4.0882
933 M A 3.2829
934 F A 3.3509
935 F A 3.9536
936 L A 2.7528
937 E A 1.3547
938 F A 2.5563
939 N A 0.8750
940 I A 1.8629
941 S A 0.8136
942 G A 0.7208
943 L A 1.8418
944 W A 0.9909
945 H A -0.6755
946 N A -0.8440
947 G A 0.2204
948 F A 1.8875
949 L A 1.6087
950 V A 0.1536
951 D A -1.6738
952 A A -1.9427
953 K A -2.1190
954 S A -1.3859
955 G A -1.9605
956 Y A -0.6065
957 H A -1.4984
958 T A -1.6208
959 T A -1.6759
960 H A -2.5340
961 K A -3.6053
962 Q A -3.1956
963 K A -3.4133
964 K A -2.8454
965 V A -0.7707
966 E A -2.5235
967 S A -1.5492
968 M A -0.9743
969 V A -0.1269
970 P A -0.2699
971 C A -1.0178
972 N A -2.1624
973 T A 0.0000
974 E A -1.5828
975 Y A -0.8505
976 P A -0.8790
977 G A 0.0000
978 F A 0.0000
979 I A -0.5087
980 Y A 0.0000
981 D A -0.9076
982 T A -0.8554
983 S A -0.7885
984 I A -1.0820
985 R A -2.5598
986 E A -2.9698
987 T A -1.7734
988 N A -1.3869
989 S A -0.5952
990 I A -0.5456
991 I A 0.0000
992 K A -2.4086
993 C A 0.0000
994 G A -2.3236
995 R A -2.4442
996 C A -2.1383
997 Q A -2.0069
998 K A 0.0000
999 M A 0.0000
1000 F A 0.0000
1001 V A 0.0000
1002 L A 0.0000
1003 Q A -2.0317
1004 Q A -1.4015
1005 V A 0.0000
1006 L A -0.6901
1007 N A -1.4765
1008 S A -0.7729
1009 N A 0.0000
1010 L A 0.0000
1011 V A 0.0000
1012 M A 0.0000
1013 L A 0.0000
1014 V A 0.0000
1015 V A 0.0000
1016 Q A 0.0000
1017 A A -1.2638
1018 D A -2.2628
1019 C A 0.0000
1020 D A -2.7500
1021 C A 0.0000
1022 S A -1.8825
1023 R A -2.8488
1024 Q A -2.5514
1025 Y A -1.2128
1026 S A -0.8940
1027 P A -0.5524
1028 I A 0.0963
1029 T A 0.0219
1030 L A -0.3250
1031 T A -0.3562
1032 P A -1.4980
1033 R A -3.0888
1034 E A -3.8920
1035 E A -3.6599
1036 N A -3.2116
1037 A A -2.6450
1038 K A -3.5027
1039 D A -2.7361
1040 C A -0.8225
1041 G A -1.0475
1042 G A -1.5055
1043 A A -0.6838
1044 C A 0.7160
1045 G A 1.0237
1046 I A 2.3033
1047 S A 1.8025
1048 V A 2.9851
1049 S A 2.6819
1050 V A 3.5398
1051 A A 2.6484
1052 L A 3.1468
1053 F A 4.2422
1054 F A 3.8389
1055 T A 2.4446
1056 S A 2.1603
1057 L A 2.7116
1058 V A 2.3656
1059 T A 1.5327
1060 S A 1.3098
1061 L A 1.7248
1062 T A 1.0363
1063 L A 1.2274
1064 R A -0.5478
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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 -0.2907 8.7999 View CSV PDB
4.5 -0.3605 8.7342 View CSV PDB
5.0 -0.4457 8.6252 View CSV PDB
5.5 -0.5304 8.4883 View CSV PDB
6.0 -0.5974 8.3459 View CSV PDB
6.5 -0.6351 8.2201 View CSV PDB
7.0 -0.6437 8.1321 View CSV PDB
7.5 -0.6322 8.0866 View CSV PDB
8.0 -0.6089 8.0685 View CSV PDB
8.5 -0.5765 8.0622 View CSV PDB
9.0 -0.5344 8.0602 View CSV PDB