Project name: 3b7d8fe9d9e137a

Status: done

Started: 2026-03-29 03:12:32
Chain sequence(s) A: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQGVESEFRVYSSANNCTFEYVSQPFLMKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGIADYNYKLPDDFTGCVIAWNSNNLDKPFERYGFQGYQPYRVVVLSFELLHAPATVCGKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP
C: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCPFLGVMESEFRVYSSANNCTFEYVSQPFLMDKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP
B: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHNVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCPFLGVMESEFRVYSSANNCTFEYVSQPFLMDKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVASNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP
input PDB
Selected Chain(s) A,C,B
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:47:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3b7d8fe9d9e137a/tmp/folded.pdb                (00:47:45)
[INFO]       Main:     Simulation completed successfully.                                          (01:13:07)
Show buried residues

Minimal score value
-3.3088
Maximal score value
3.0075
Average score
-0.5767
Total score value
-1753.6751

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
27 A A 0.7321
28 Y A 1.0165
29 T A -0.0319
30 N A -0.0938
31 S A 0.0000
32 F A 1.8412
33 T A 0.8401
34 R A 0.0000
35 G A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 Y A 0.0000
39 P A -1.3801
40 D A -1.9925
41 K A -1.1441
42 V A -0.5563
43 F A -0.5824
44 R A -0.8768
45 S A -1.4063
46 S A -1.1590
47 V A -0.0862
48 L A -0.1582
49 H A -0.4265
50 S A -0.8441
51 T A -0.8940
52 Q A -1.5056
53 D A -1.1316
54 L A -0.8778
55 F A 0.0000
56 L A 0.0000
57 P A 0.5409
58 F A 0.0000
59 F A 2.3209
60 S A 0.8226
61 N A -0.4209
62 V A 0.0000
63 T A 0.4651
64 W A 0.7058
65 F A 0.8939
66 H A 0.1406
67 A A 0.3771
68 I A 1.3370
69 H A -0.0031
81 N A -1.0687
82 P A -0.5857
83 V A -0.0304
84 L A -0.0888
85 P A -0.8012
86 F A 0.0000
87 N A -2.2923
88 D A -2.2943
89 G A 0.0000
90 V A 0.0000
91 Y A 0.0000
92 F A 0.0000
93 A A 0.0000
94 S A 0.0000
95 T A -1.2480
96 E A -1.9521
97 K A -2.3665
98 S A -1.5121
99 N A -1.6484
100 I A -0.7987
101 I A 0.0000
102 R A 0.0000
103 G A 0.0000
104 W A 0.0000
105 I A 0.0000
106 F A 0.0000
107 G A 0.0000
108 T A -0.8456
109 T A -0.9573
110 L A -0.7835
111 D A -1.5819
112 S A -1.8728
113 K A -2.2804
114 T A -1.6036
115 Q A -1.5641
116 S A 0.0000
117 L A 0.0000
118 L A 0.0000
119 I A 0.0000
120 V A -0.0540
121 N A 0.0000
122 N A -1.3325
123 A A -0.8005
124 T A -0.4752
125 N A -0.5166
126 V A 0.0000
127 V A 0.3674
128 I A 0.0000
129 K A -0.5270
130 V A 0.0000
131 C A 0.0000
132 E A -1.9074
133 F A 0.0000
134 Q A -1.0095
142 G A -0.9644
143 V A -0.7791
154 E A -0.8834
155 S A -0.6954
156 E A -1.0781
157 F A 0.5190
158 R A -0.2342
159 V A 0.0138
160 Y A -0.0537
161 S A -0.0944
162 S A -0.4905
163 A A -1.1056
164 N A -1.9060
165 N A -1.8701
166 C A -1.0270
167 T A -0.4540
168 F A -0.1143
169 E A -0.8976
170 Y A 0.4391
171 V A 1.2023
172 S A 0.2248
173 Q A -1.0380
174 P A -0.3957
175 F A 0.2083
176 L A 0.0000
177 M A 0.4633
187 K A -2.5779
188 N A -2.0191
189 L A 0.0000
190 R A 0.0000
191 E A 0.0000
192 F A 0.0000
193 V A 0.0000
194 F A 0.0000
195 K A -0.8063
196 N A -1.1033
197 I A -0.1673
198 D A -1.3323
199 G A -0.9403
200 Y A -0.5807
201 F A 0.0000
202 K A -0.5976
203 I A 0.0000
204 Y A 0.0000
205 S A -0.6753
206 K A -1.3722
207 H A -1.4024
208 T A -1.2498
209 P A -0.9800
210 I A -0.6844
211 N A -0.5556
212 L A 0.7817
213 V A 0.5378
214 R A -1.4057
215 D A -1.2636
216 L A -0.6941
217 P A -0.5906
218 Q A -1.1186
219 G A -0.7774
220 F A -0.1458
221 S A -0.4577
222 A A -0.4198
223 L A 0.0000
224 E A -0.9687
225 P A -0.6416
226 L A 0.4515
227 V A 0.1515
228 D A -0.7611
229 L A 0.0000
230 P A -0.3733
231 I A -0.2073
232 G A -0.6505
233 I A -0.5966
234 N A -1.3876
235 I A -1.0126
236 T A -1.1010
237 R A -0.9302
238 F A 0.0000
239 Q A -0.3074
240 T A -0.0713
241 L A 0.1346
242 L A 0.0049
243 A A -0.2037
244 L A -0.0996
245 H A -0.7588
246 R A -0.7229
247 S A 0.0542
248 Y A 0.5302
249 L A 0.9115
257 G A -0.3391
258 W A 0.3180
259 T A 0.0320
260 A A 0.2308
261 G A 0.3475
262 A A 0.4774
263 A A 0.0000
264 A A 0.1854
265 Y A 0.0000
266 Y A 0.0000
267 V A 0.5065
268 G A 0.0000
269 Y A -0.0875
270 L A 0.0000
271 Q A -1.3824
272 P A -1.2454
273 R A -0.9436
274 T A -0.6732
275 F A 0.0000
276 L A 0.0000
277 L A 0.0000
278 K A -1.0730
279 Y A -1.1935
280 N A -1.8549
281 E A -2.7204
282 N A -2.5507
283 G A 0.0000
284 T A -1.1421
285 I A 0.0000
286 T A -0.7412
287 D A -1.2382
288 A A 0.0000
289 V A -0.1028
290 D A 0.0000
291 C A -0.0783
292 A A 0.0270
293 L A 0.4925
294 D A 0.0653
295 P A 0.0000
296 L A -0.4350
297 S A -0.1654
298 E A -0.8569
299 T A 0.0000
300 K A -0.5848
301 C A -0.5852
302 T A -0.5868
303 L A -0.3112
304 K A -1.4681
305 S A -0.6271
306 F A -0.0565
307 T A -0.7413
308 V A 0.0000
309 E A -2.7792
310 K A -2.5675
311 G A -1.0603
312 I A -0.0440
313 Y A -0.0832
314 Q A -1.1685
315 T A -0.8430
316 S A -1.1201
317 N A -1.6853
318 F A 0.0000
319 R A -1.2885
320 V A -0.4612
321 Q A -1.4708
322 P A -1.5024
323 T A -1.4600
324 E A -2.1079
325 S A -1.3656
326 I A 0.0000
327 V A -0.7208
328 R A -1.0151
329 F A -0.7310
330 P A -0.8278
331 N A -1.2565
332 I A 0.1821
333 T A -0.0947
334 N A -0.5035
335 L A 0.8027
336 C A 0.0265
337 P A -0.6493
338 F A -0.6139
339 G A -1.3084
340 E A -2.3252
341 V A 0.0000
342 F A -1.1453
343 N A -2.1096
344 A A -1.4811
345 T A -1.1689
346 R A -1.8143
347 F A 0.0000
348 A A -0.3409
349 S A 0.2292
350 V A 0.0000
351 Y A 0.8903
352 A A -0.2088
353 W A 0.0000
354 N A -1.1786
355 R A -1.7213
356 K A -1.5744
357 R A -1.3918
358 I A -0.6035
359 S A -0.7829
360 N A -1.1836
361 C A 0.0000
362 V A 0.0649
363 A A -0.4904
364 D A -0.4205
365 Y A -0.1512
366 S A 0.0090
367 V A 1.0166
368 L A 0.6079
369 Y A 0.0387
370 N A -0.7476
371 S A -0.1410
372 A A 0.2882
373 S A -0.2740
374 F A 0.2249
375 S A -0.2374
376 T A -0.1190
377 F A -0.1867
378 K A -1.4376
379 C A 0.0000
380 Y A -0.4788
381 G A -0.7407
382 V A -0.1660
383 S A -0.5674
384 P A -0.7877
385 T A -0.6941
386 K A -1.4450
387 L A 0.0000
388 N A -1.3570
389 D A -1.5978
390 L A 0.0919
391 C A 0.5726
392 F A 0.6627
393 T A 0.0000
394 N A -0.3375
395 V A 0.0000
396 Y A -0.2562
397 A A 0.0000
398 D A 0.0000
399 S A 0.0000
400 F A 0.0000
401 V A 0.0000
402 I A 0.0000
403 R A -0.6115
404 G A -1.4596
405 D A -2.0874
406 E A -1.2018
407 V A -0.8554
408 R A -1.8652
409 Q A -0.9881
410 I A -0.3386
411 A A -0.6198
412 P A -1.3152
413 G A -1.5910
418 I A 0.7240
419 A A -0.4431
420 D A -1.6717
421 Y A 0.4377
422 N A -0.0944
423 Y A 0.0000
424 K A -1.4777
425 L A 0.0000
426 P A 0.0000
427 D A -3.1223
428 D A -2.7780
429 F A 0.0000
430 T A -0.3746
431 G A 0.0000
432 C A -0.1269
433 V A 0.0000
434 I A 0.0000
435 A A 0.0000
436 W A 0.0000
437 N A -1.5588
438 S A 0.0000
439 N A -1.4088
440 N A -1.3224
441 L A -0.1336
442 D A -0.9377
462 K A -2.7326
463 P A -2.1159
464 F A -1.3702
465 E A -1.8355
466 R A -1.8786
495 Y A 1.5820
496 G A 0.6005
497 F A 0.2888
498 Q A -0.9916
504 G A -0.9588
505 Y A -0.2892
506 Q A -1.5480
507 P A 0.0000
508 Y A -0.7725
509 R A 0.0000
510 V A 0.0000
511 V A 0.0000
512 V A 0.0000
513 L A 0.0000
514 S A 0.3108
515 F A 0.7014
516 E A 0.6842
517 L A 1.6968
518 L A 1.3649
519 H A -0.1223
520 A A -0.3544
521 P A -0.3226
522 A A 0.2384
523 T A -0.4175
524 V A 0.0000
525 C A -0.2626
526 G A -0.2047
529 K A -1.8893
530 S A -1.4030
531 T A -0.9526
532 N A -1.2202
533 L A -0.4905
534 V A -1.0172
535 K A -2.0704
536 N A -2.3973
537 K A -2.1345
538 C A -1.4388
539 V A 0.0000
540 N A -1.6575
541 F A 0.0000
542 N A -0.5674
543 F A 0.0000
544 N A -1.1450
545 G A -0.7426
546 L A 0.1281
547 T A -0.5031
548 G A -0.3842
549 T A -0.7607
550 G A 0.0000
551 V A -0.7010
552 L A 0.0000
553 T A -1.7061
554 E A -2.9261
555 S A -2.4545
556 N A -2.8655
557 K A -3.3088
558 K A -3.0156
559 F A -1.4080
560 L A -0.4642
561 P A -0.0732
562 F A -0.1465
563 Q A 0.0000
564 Q A -1.1763
565 F A -0.8239
566 G A 0.0000
567 R A -1.3127
568 D A -0.5534
569 I A 0.7924
570 A A 0.0000
571 D A -1.5258
572 T A -0.7665
573 T A -0.8022
574 D A -0.8219
575 A A 0.0000
576 V A 0.0000
577 R A -0.8601
578 D A 0.0000
579 P A -0.8758
580 Q A -0.9387
581 T A -0.2172
582 L A 0.2212
583 E A -1.9554
584 I A -1.9471
585 L A 0.0000
586 D A -1.2346
587 I A -0.4037
588 T A -0.0743
589 P A 0.2237
590 C A -0.2102
591 S A -0.6238
592 F A -0.5142
593 G A -0.9660
594 G A -1.2153
595 V A -0.6531
596 S A 0.0000
597 V A 0.0000
598 I A 0.0000
599 T A 0.0000
600 P A -1.7182
601 G A -2.2066
602 T A -1.9146
603 N A -2.0519
604 T A -1.2983
605 S A -1.3029
606 N A -1.9768
607 Q A -1.5344
608 V A 0.0000
609 A A 0.0000
610 V A 0.0000
611 L A 0.0000
612 Y A 0.0000
613 Q A -1.5194
614 D A -2.4985
615 V A -1.9906
616 N A -2.2587
617 C A -1.1017
618 T A -0.9111
619 E A -1.7003
620 V A 0.0000
621 P A 0.1849
622 V A 0.8549
623 A A 0.0000
624 I A -0.4126
625 H A -0.9316
626 A A -0.2575
627 D A -1.7544
628 Q A -0.4464
629 L A 1.0039
630 T A 0.9519
631 P A 0.0000
632 T A 0.5284
633 W A 1.1423
634 R A 0.0000
635 V A 2.1564
636 Y A 1.6238
637 S A 1.4673
638 T A 0.4566
639 G A -0.0731
640 S A -0.3999
641 N A -0.4813
642 V A 0.8693
643 F A 0.1152
644 Q A -1.3771
645 T A -1.7500
646 R A -2.4289
647 A A 0.0000
648 G A 0.0000
649 C A 0.0000
650 L A 0.0000
651 I A 0.0000
652 G A -0.1384
653 A A 0.0000
654 E A -1.3748
655 H A -1.5483
656 V A -1.3585
657 N A -1.9732
658 N A -1.8425
659 S A -1.0339
660 Y A -0.6972
661 E A -1.7210
662 C A -1.0638
663 D A -1.5518
664 I A 0.0000
665 P A -0.1545
666 I A -0.0461
667 G A -0.2284
668 A A -0.5075
669 G A 0.0000
670 I A 0.0000
671 C A 0.0000
672 A A 0.0000
673 S A -0.5870
674 Y A -0.5045
675 Q A -1.0170
691 S A -0.7308
692 I A 0.0000
693 I A -0.6117
694 A A 0.0000
695 Y A 0.0000
696 T A -0.6492
697 M A -0.6046
698 S A -0.5351
699 L A -0.8740
700 G A -1.4800
701 A A -1.5453
702 E A -2.7244
703 N A -1.9731
704 S A -1.2851
705 V A -0.1472
706 A A 0.2923
707 Y A -0.0213
708 S A -1.0121
709 N A -2.0265
710 N A -1.5946
711 S A -0.9890
712 I A 0.0000
713 A A -1.3452
714 I A 0.0000
715 P A 0.0000
716 T A -1.5962
717 N A -1.5626
718 F A -0.4434
719 T A -0.0055
720 I A 0.0000
721 S A -0.2184
722 V A -0.1412
723 T A -0.3227
724 T A -0.2673
725 E A -0.6666
726 I A -0.3355
727 L A 0.0000
728 P A 0.0000
729 V A 0.0000
730 S A -0.6748
731 M A -0.1552
732 T A 0.4142
733 K A 0.0000
734 T A 0.8542
735 S A 0.3078
736 V A -0.0954
737 D A -0.6981
738 C A -0.1283
739 T A -0.4053
740 M A -0.4246
741 Y A 0.0000
742 I A 0.0000
743 C A 0.0000
744 G A -1.2528
745 D A -2.1390
746 S A -1.7042
747 T A -1.6592
748 E A -2.4064
749 C A 0.0000
750 S A -1.0922
751 N A -1.3796
752 L A 0.0000
753 L A 0.0077
754 L A 0.8616
755 Q A -0.1695
756 Y A 0.0000
757 G A -0.3377
758 S A -0.2282
759 F A -0.0060
760 C A -0.4423
761 T A -0.9200
762 Q A -1.1597
763 L A -1.0044
764 N A -1.7032
765 R A -2.3776
766 A A -1.2153
767 L A -0.6087
768 T A -0.7292
769 G A -0.5010
770 I A 0.1631
771 A A 0.3184
772 V A 0.8372
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397 A C 0.0000
398 D C 0.0000
399 S C -0.6405
400 F C 0.0000
401 V C 0.0000
402 I C 0.0000
403 R C -0.6446
404 G C -1.0199
405 D C -2.1125
406 E C -2.1782
407 V C -1.4373
408 R C -2.3801
409 Q C -1.7766
410 I C -0.6422
411 A C -0.8396
412 P C -1.3830
413 G C -1.9097
414 Q C -1.8621
415 T C -1.0537
416 G C -1.2861
417 K C -1.9146
418 I C 0.0000
419 A C 0.0000
420 D C -1.6398
421 Y C -1.5005
422 N C 0.0000
423 Y C -0.8804
424 K C -1.3562
425 L C -1.1044
426 P C -1.7163
427 D C -2.9711
428 D C -2.5194
429 F C 0.0000
430 T C -0.6214
431 G C 0.0000
432 C C 0.0000
433 V C 0.0000
434 I C 0.0000
435 A C 0.0000
436 W C -0.1596
437 N C -1.4451
438 S C -1.0449
439 N C -1.6170
440 N C -1.3639
441 L C -0.0595
442 D C -0.6584
443 S C 0.0000
444 K C -1.2312
445 V C 0.3114
446 G C -0.1694
447 G C 0.0000
448 N C 0.0000
449 Y C 0.4173
450 N C -0.2647
451 Y C 0.0000
452 L C 0.2484
453 Y C 0.2263
454 R C 0.0000
455 L C 0.0735
456 F C -0.0166
457 R C -1.5533
458 K C -2.2984
459 S C -2.0349
460 N C -2.4576
461 L C 0.0000
462 K C -2.4414
463 P C -1.5218
464 F C -0.6595
465 E C -2.3368
466 R C -1.6085
467 D C -0.1279
468 I C 1.4383
469 S C 0.3910
470 T C 0.0694
471 E C -0.9679
472 I C 0.4279
473 Y C 0.2899
474 Q C -0.2507
475 A C 0.0908
476 G C -0.3735
477 S C -0.7096
478 T C -0.4218
479 P C -0.5761
480 C C -0.3220
481 N C -1.4140
482 G C -0.5074
483 V C 0.9325
484 E C -0.4479
485 G C 0.0942
486 F C 1.5594
487 N C 0.3719
488 C C 0.0000
489 Y C 1.6211
490 F C 1.1296
491 P C 0.0000
492 L C 0.4875
493 Q C -0.1921
494 S C -0.0751
495 Y C 0.0000
496 G C -0.3613
497 F C 0.0000
498 Q C -1.0016
499 P C -1.0373
500 T C -0.4065
501 N C -0.6466
502 G C 0.0424
503 V C 1.1536
504 G C 0.1284
505 Y C 0.0576
506 Q C -0.6176
507 P C 0.0000
508 Y C -0.6264
509 R C 0.0000
510 V C 0.0000
511 V C 0.0000
512 V C 0.0000
513 L C 0.0000
514 S C -0.2228
515 F C -0.5181
516 E C -1.6122
517 L C -0.5258
518 L C -0.1348
519 H C -0.9516
520 A C -0.5953
521 P C -0.3911
522 A C -0.3751
523 T C -0.4609
524 V C 0.0000
525 C C 0.0000
526 G C -1.1496
527 P C -1.6342
528 K C -2.5023
529 K C -2.3720
530 S C -1.7388
531 T C -1.0608
532 N C -0.9631
533 L C -0.2292
534 V C -0.7976
535 K C -2.1800
536 N C -2.5079
537 K C -2.8939
538 C C 0.0000
539 V C 0.0000
540 N C -1.3684
541 F C 0.0000
542 N C -0.2543
543 F C 0.0000
544 N C -0.1905
545 G C -0.3981
546 L C -0.0569
547 T C -0.3937
548 G C -0.4669
549 T C -0.6061
550 G C 0.0000
551 V C -0.9129
552 L C 0.0000
553 T C -1.6730
554 E C -2.7322
555 S C -2.2648
556 N C -2.4395
557 K C -2.6428
558 K C -2.6342
559 F C -0.9718
560 L C -0.3194
561 P C -0.3234
562 F C -0.0104
563 Q C 0.0000
564 Q C 0.1572
565 F C 0.0076
566 G C 0.0000
567 R C -2.1507
568 D C -1.5196
569 I C -0.5630
570 A C -1.2387
571 D C -1.8752
572 T C -1.3242
573 T C -1.2908
574 D C -1.6841
575 A C 0.0000
576 V C 0.0000
577 R C -0.2207
578 D C 0.0000
579 P C -0.6908
580 Q C -1.0801
581 T C 0.0199
582 L C 0.9035
583 E C -0.5596
584 I C 0.0000
585 L C 0.0000
586 D C -1.0831
587 I C -0.4166
588 T C -0.0575
589 P C -0.0911
590 C C -0.5057
591 S C -0.0209
592 F C -0.2112
593 G C -0.8348
594 G C -1.1779
595 V C -0.6345
596 S C 0.0000
597 V C 0.0000
598 I C 0.0000
599 T C 0.0000
600 P C 0.0000
601 G C -2.0791
602 T C -1.8053
603 N C -2.0035
604 T C -1.3680
605 S C -1.2747
606 N C -1.9678
607 Q C -1.6223
608 V C 0.0000
609 A C 0.0000
610 V C 0.0000
611 L C 0.0000
612 Y C 0.0000
613 Q C -1.5305
614 D C -2.3586
615 V C -2.0332
616 N C -2.4924
617 C C -1.5057
618 T C -1.2490
619 E C -2.1042
620 V C 0.0000
621 P C -0.4489
622 V C 0.0591
623 A C -0.3567
624 I C -0.3733
625 H C -1.0327
626 A C -0.6730
627 D C -0.8797
628 Q C -0.9465
629 L C 0.6346
630 T C 0.2587
631 P C -0.0404
632 T C 0.0000
633 W C 0.6084
634 R C -0.2220
635 V C 1.3658
636 Y C 0.9402
637 S C 0.0000
638 T C 0.6729
639 G C 0.6848
640 S C 0.1323
641 N C -0.0284
642 V C 0.6528
643 F C -0.1565
644 Q C -1.2777
645 T C -1.5949
646 R C -2.5793
647 A C 0.0000
648 G C 0.0000
649 C C 0.0000
650 L C 0.0000
651 I C 0.0000
652 G C -0.1887
653 A C 0.0000
654 E C -1.9609
655 H C -1.8113
656 V C -1.4167
657 N C -1.9221
658 N C -1.7624
659 S C -0.9006
660 Y C -0.5439
661 E C -1.6385
662 C C -1.0356
663 D C -1.4776
664 I C 0.0000
665 P C -0.1728
666 I C 0.0000
667 G C 0.0000
668 A C -0.4112
669 G C 0.0000
670 I C -0.0685
671 C C 0.0000
672 A C 0.0000
673 S C 0.0000
674 Y C -0.1771
675 Q C -0.9269
691 S C -0.7714
692 I C 0.0000
693 I C -0.6613
694 A C 0.0000
695 Y C 0.0000
696 T C -0.4972
697 M C -0.4407
698 S C -0.4224
699 L C -0.7096
700 G C -1.4984
701 A C -1.5609
702 E C -2.6425
703 N C -1.8134
704 S C -1.1349
705 V C -0.1478
706 A C 0.2142
707 Y C -0.2377
708 S C -0.8408
709 N C -2.0136
710 N C -1.4597
711 S C -1.0523
712 I C 0.0000
713 A C 0.0000
714 I C 0.0000
715 P C 0.0000
716 T C -1.5629
717 N C -1.4920
718 F C -0.3971
719 T C 0.0315
720 I C 0.0000
721 S C -0.2478
722 V C -0.2602
723 T C -0.3512
724 T C -0.1108
725 E C -0.2544
726 I C 0.1499
727 L C 0.0524
728 P C 0.0000
729 V C 0.0000
730 S C -0.8594
731 M C -0.2663
732 T C 0.0697
733 K C 0.2267
734 T C 0.3481
735 S C -0.0385
736 V C 0.0000
737 D C -0.6887
738 C C 0.0000
739 T C -0.4167
740 M C -0.3891
741 Y C 0.0000
742 I C 0.0000
743 C C 0.0000
744 G C -1.1311
745 D C -2.1062
746 S C -1.6859
747 T C -1.6708
748 E C -2.2973
749 C C 0.0000
750 S C -1.1024
751 N C -1.3796
752 L C -0.8281
753 L C 0.0000
754 L C 0.6804
755 Q C -0.2394
756 Y C 0.1618
757 G C -0.1603
758 S C -0.1126
759 F C -0.0257
760 C C -0.4747
761 T C -0.9166
762 Q C -1.2289
763 L C 0.0000
764 N C -1.6113
765 R C -2.2637
766 A C -1.1190
767 L C -0.5217
768 T C -0.7748
769 G C -0.3658
770 I C 0.0339
771 A C 0.0788
772 V C 0.6062
773 E C -1.2799
774 Q C 0.0000
775 D C -1.3459
776 K C -2.6089
777 N C 0.0000
778 T C -1.7518
779 Q C -2.5080
780 E C -2.4875
781 V C 0.0000
782 F C 0.0000
783 A C -1.1740
784 Q C -1.5190
785 V C -1.0747
786 K C -2.1665
787 Q C -2.0294
788 I C 0.0000
789 Y C -1.4036
790 K C -1.7054
791 T C -0.6328
792 P C -0.4086
793 P C -0.0923
794 I C 0.6033
795 K C -1.9094
796 D C -2.7115
797 F C 0.0000
798 G C -1.6522
799 G C -2.0182
800 F C 0.0000
801 N C -2.0082
802 F C -0.8165
803 S C -0.8398
804 Q C -0.6365
805 I C 0.0000
806 L C -0.4831
807 P C -1.1017
808 D C -1.4867
809 P C -1.3032
810 S C -1.0682
811 K C -1.4000
812 P C -1.2582
813 S C -2.0129
814 K C -2.8112
815 R C -1.9780
816 S C 0.0000
817 P C -0.5941
818 I C 0.0000
819 E C 0.0000
820 D C -0.8023
821 L C -0.2732
822 L C 0.0000
823 F C 0.1927
824 N C -1.0620
825 K C -0.8694
826 V C -0.3072
827 T C -0.2167
849 L C 2.6127
850 I C 3.0075
851 C C 2.0683
852 A C 1.4691
853 Q C 0.0000
854 K C 0.7484
855 F C 0.9068
856 N C 0.0041
857 G C -0.1826
858 L C 0.0000
859 T C 0.2718
860 V C 0.6822
861 L C 0.3777
862 P C -0.0624
863 P C 0.0719
864 L C 0.1735
865 L C -0.3328
866 T C -1.0237
867 D C -2.2912
868 E C -2.8384
869 M C -1.0891
870 I C -0.8765
871 A C -1.4430
872 Q C -1.2224
873 Y C -0.4638
874 T C 0.0000
875 S C -0.3106
876 A C 0.0000
877 L C 0.0000
878 L C 0.0000
879 A C -0.1939
880 G C 0.0000
881 T C 0.2113
882 I C 0.3070
883 T C 0.0000
884 S C 0.0000
885 G C 0.0000
886 W C 0.2458
887 T C 0.0191
888 F C 0.0311
889 G C -0.7788
890 A C -0.7321
891 G C -0.5585
892 P C -0.4710
893 A C -0.0981
894 L C -0.2184
895 Q C -0.1894
896 I C -0.1167
897 P C 0.0000
898 F C 0.0000
899 P C -0.2773
900 M C 0.0000
901 Q C 0.0000
902 M C 0.0000
903 A C 0.0000
904 Y C -0.3054
905 R C 0.0000
906 F C 0.0000
907 N C -1.4752
908 G C -1.2568
909 I C -0.5869
910 G C -0.9386
911 V C 0.0000
912 T C -0.7098
913 Q C -0.9260
914 N C -0.5398
915 V C -0.3595
916 L C 0.0000
917 Y C -0.4108
918 E C -1.4429
919 N C -1.0311
920 Q C -1.1219
921 K C -1.8868
922 L C -0.2576
923 I C 0.0000
924 A C 0.0000
925 N C -1.3932
926 Q C -0.8923
927 F C 0.0000
928 N C -1.5482
929 S C -1.2508
930 A C -1.2499
931 I C 0.0000
932 G C -1.6942
933 K C -2.5253
934 I C -1.4680
935 Q C -1.7301
936 D C -2.6317
937 S C -1.5859
938 L C -0.9820
939 S C -1.1626
940 S C -0.9235
941 T C -0.5948
942 P C -0.5749
943 S C -0.6638
944 A C -0.4568
945 L C -0.9031
946 G C -1.7964
947 K C -2.3410
948 L C 0.0000
949 Q C -2.1827
950 D C -2.8521
951 V C -1.5928
952 V C -0.9526
953 N C -2.2374
954 Q C -1.7664
955 N C -1.1829
956 A C -1.1270
957 Q C -1.6466
958 A C -1.0400
959 L C -0.6593
960 N C -0.7888
961 T C -0.8695
962 L C 0.0000
963 V C 0.0000
964 K C -1.2248
965 Q C -0.8038
966 L C -0.4519
967 S C -0.5740
968 S C -0.6584
969 N C -0.3810
970 F C 0.0000
971 G C -0.2486
972 A C 0.6320
973 I C 1.5874
974 S C 0.4278
975 S C -0.0695
976 V C -0.0304
977 L C -0.5595
978 N C -1.1878
979 D C -1.5961
980 I C 0.0000
981 L C -1.0635
982 S C -1.1088
983 R C -1.4662
984 L C 0.0000
985 D C -2.2295
986 P C -1.8976
987 P C -1.7166
988 E C -2.3612
989 A C 0.0000
990 E C -1.6602
991 V C 0.2532
992 Q C -0.0073
993 I C 0.0000
994 D C -0.4344
995 R C -0.7608
996 L C 0.0000
997 I C 0.0000
998 T C -0.5274
999 G C -0.6782
1000 R C -0.5286
1001 L C -0.3387
1002 Q C -0.8269
1003 S C 0.0000
1004 L C 0.0000
1005 Q C -0.5663
1006 T C -0.4200
1007 Y C -0.2065
1008 V C 0.0000
1009 T C -0.2279
1010 Q C -0.4941
1011 Q C -0.3341
1012 L C -0.0152
1013 I C 0.0319
1014 R C -1.1531
1015 A C -0.9659
1016 A C -1.0892
1017 E C -1.7126
1018 I C 0.0000
1019 R C -2.0421
1020 A C -1.1198
1021 S C -0.7767
1022 A C 0.0000
1023 N C -1.3305
1024 L C -0.0287
1025 A C 0.0000
1026 A C -0.7085
1027 T C -0.3502
1028 K C 0.0000
1029 M C 0.0000
1030 S C -0.3779
1031 E C 0.0000
1032 C C 0.0000
1033 V C 0.0000
1034 L C -0.0881
1035 G C -0.2655
1036 Q C -1.3614
1037 S C -1.6596
1038 K C -2.5671
1039 R C -1.7327
1040 V C -1.0793
1041 D C -2.2667
1042 F C -1.1171
1043 C C 0.0000
1044 G C -1.3889
1045 K C -2.1918
1046 G C -1.0642
1047 Y C -0.4835
1048 H C -0.8676
1049 L C 0.0000
1050 M C 0.0000
1051 S C 0.0000
1052 F C 0.0000
1053 P C 0.0000
1054 Q C 0.0000
1055 S C 0.0000
1056 A C -0.1103
1057 P C -0.5709
1058 H C -0.8458
1059 G C 0.0000
1060 V C 0.0000
1061 V C 0.0000
1062 F C 0.0000
1063 L C 0.0000
1064 H C 0.0000
1065 V C 0.0000
1066 T C 0.0000
1067 Y C 0.0000
1068 V C -0.0445
1069 P C 0.0000
1070 A C -1.3051
1071 Q C -2.3101
1072 E C -2.6275
1073 K C -2.9308
1074 N C -2.4728
1075 F C 0.0000
1076 T C -1.0506
1077 T C 0.0000
1078 A C 0.0000
1079 P C 0.3416
1080 A C 0.0000
1081 I C 0.0000
1082 C C 0.0000
1083 H C -2.1591
1084 D C -2.7453
1085 G C -2.4940
1086 K C -2.1941
1087 A C 0.0000
1088 H C 0.0000
1089 F C 0.0000
1090 P C 0.0000
1091 R C -3.0275
1092 E C -3.0219
1093 G C -1.8222
1094 V C 0.0000
1095 F C 0.0000
1096 V C 0.0000
1097 S C 0.0000
1098 N C -1.8342
1099 G C -1.3941
1100 T C -1.0602
1101 H C -1.3631
1102 W C -0.2999
1103 F C 0.3974
1104 V C 0.0000
1105 T C 0.0000
1106 Q C -1.5113
1107 R C -1.3789
1108 N C -0.8182
1109 F C -0.7043
1110 Y C -1.0242
1111 E C -1.6222
1112 P C -0.5301
1113 Q C -0.0305
1114 I C 1.9819
1115 I C 0.0000
1116 T C -0.4477
1117 T C -0.8883
1118 D C -2.3846
1119 N C -1.9903
1120 T C -0.9649
1121 F C 0.4600
1122 V C 1.0410
1123 S C -0.0204
1124 G C -1.2976
1125 N C -2.1578
1126 C C -1.1515
1127 D C -1.1496
1128 V C 0.7793
1129 V C 0.9126
1130 I C 2.0119
1131 G C 0.9542
1132 I C 0.8818
1133 V C 0.1511
1134 N C -1.5127
1135 N C -1.4518
1136 T C -0.5847
1137 V C 0.0595
1138 Y C 0.5559
1139 D C -1.5492
1140 P C -1.0991
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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 -0.2353 5.5511 View CSV PDB
4.5 -0.2853 5.5511 View CSV PDB
5.0 -0.3464 5.5511 View CSV PDB
5.5 -0.4066 5.5511 View CSV PDB
6.0 -0.4542 5.5511 View CSV PDB
6.5 -0.482 5.5511 View CSV PDB
7.0 -0.4909 5.5511 View CSV PDB
7.5 -0.4877 5.5511 View CSV PDB
8.0 -0.4779 5.5511 View CSV PDB
8.5 -0.4625 5.5511 View CSV PDB
9.0 -0.4401 5.5511 View CSV PDB