Project name: e60964f630feea0

Status: done

Started: 2026-03-19 08:04:32
Chain sequence(s) A: MSLLCVGVKKAKFDGAQEKFNTYVTLKVQNVKSTTIAVRGSQPSWEQDFMFEINRLDLGLTVEVWNKGLIWDTMVGTVWIPLRTIRQSNEEGPGEWLTLDSQVIMADSEICGTKDPTFHRILLDTRFELPLDIPEEEARYWAKKLEQLNAMRDQDEYSFQDEQDKPLPVPSNQCCNWNYFGWGEQHNDDPDSAVDDRDSDYRSETSNSIPPPYYTTSQPNASVHQYSVRPPPLGSRESYSDSMHSYEEFSEPQALSPTGSSRYASSGELSQGSSQLSEDFDPDEHSLQGSDMEDERDRDSYHSCHSSVSYHKDSPRWDQDEEELEEDLEDFLEEEELPEDEEELEEEEEEVPDDLGSYAQREDVAVAEPKDFKRISLPPAAPGKEDKAPVAPTEAPDMAKVAPKPATPDKVPAAEQIPEAEPPKDEESFRPREDEEGQEGQDSMSRAKANWLRAFNKVRMQLQEARGEGEMSKSLWFKGGPGGGLIIIDSMPDIRKRKPIPLVSDLAMSLVQSRKAGITSALASSTLNNEELKNHVYKKTLQALIYPISCTTPHNFEVWTATTPTYCYECEGLLWGIARQGMRCTECGVKCHEKCQDLLNADCLQRAAEKSSKHGAEDRTQNIIMVLKDRMKIRERNKPEIFELIQEIFAVTKTAHTQQMKAVKQSVLDGTSKWSAKISITVVCAQGLQAKDKTGSSDPYVTVQVGKTKKRTKTIYGNLNPVWEENFHFECHNSSDRIKVRVWDEDDDIKSRVKQRFKRESDDFLGQTIIEVRTLSGEMDVWYNLDKRTDKSAVSGAIRLHISVEIKGEEKVAPYHVQYTCLHENLFHFVTDVQNNGVVKIPDAKGDDAWKVYYDETAQEIVDEFAMRYGVESIYQAMTHFACLSSKYMCPGVPAVMSTLLANINAYYAHTTASTNVSASDRFAASNFGKERFVKLLDQLHNSLRIDLSMYRNNFPASSPERLQDLKSTVDLLTSITFFRMKVQELQSPPRASQVVKDCVKACLNSTYEYIFNNCHELYSREYQTDPAKKGEVLPEEQGPSIKNLDFWSKLITLIVSIIEEDKNSYTPCLNQFPQELNVGKISAEVMWNLFAQDMKYAMEEHDKHRLCKSADYMNLHFKVKWLYNEYVTELPAFKDRVPEYPAWFEPFVIQWLDENEEVSRDFLHGALERDKKDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIISKDFASYCSKEKEKVPCILMNNTQQLRVQLEKMFEAMGGKELDAEASDILKELQVKLNNVLDELSRVFATSFQPHIEECVKQMGDILSQVKGTGNVPASACSSVAQDADNVLQPIMDLLDSNLTLFAKICEKTVLKRVLKELWKLVMNTMEKTIVLPPLTDQTMIGNLLRKHGKGLEKGRVKLPSHSDGTQMIFNAAKELGQLSKLKDHMVREEAKSLTPKQCAVVELALDTIKQYFHAGGVGLKKTFLEKSPDLQSLRYALSLYTQATDLLIKTFVQTQSAQGLGVEDPVGEVSVHVELFTHPGTGEHKVTVKVVAANDLKWQTSGIFRPFIEVNIIGPQLSDKKRKFATKSKNNSWAPKYNESFQFTLSADAGPECYELQVCVKDYCFAREDRTVGLAVLQLRELAQRGSAACWLPLGRRIHMDDTGLTVLRILSQRSNDEVAKEFVKLKSDTRSAEEGGAAPAP
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:22)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:41:05)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e60964f630feea0/tmp/folded.pdb                (00:41:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:59:57)
Show buried residues

Minimal score value
-4.4708
Maximal score value
3.7549
Average score
-0.9982
Total score value
-1699.939

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 0.1595
2 S A -0.1411
3 L A -0.0252
4 L A 0.0000
5 C A 0.0000
6 V A 0.0000
7 G A -1.7343
8 V A 0.0000
9 K A -2.0507
10 K A -1.8624
11 A A 0.0000
12 K A -2.3469
13 F A 0.0000
14 D A -2.3294
15 G A -2.0767
16 A A -2.1665
17 Q A -3.4900
18 E A -3.5968
19 K A -3.6480
20 F A -2.7824
21 N A -1.9331
22 T A 0.0000
23 Y A 0.3411
24 V A 0.0000
25 T A 0.0000
26 L A 0.0000
27 K A -1.4292
28 V A 0.0000
29 Q A -1.9085
30 N A -1.5931
31 V A -0.9523
32 K A -1.8525
33 S A -0.6189
34 T A -0.1120
35 T A 0.0000
36 I A 1.9280
37 A A 0.4831
38 V A -0.4809
39 R A -2.9045
40 G A -2.8209
41 S A -2.9081
42 Q A -2.6504
43 P A 0.0000
44 S A -1.4751
45 W A 0.0000
46 E A -2.7934
47 Q A -2.1499
48 D A -2.1635
49 F A -0.2148
50 M A 0.3666
51 F A 0.0000
52 E A -1.6530
53 I A 0.0000
54 N A -1.9598
55 R A -2.1971
56 L A -1.1905
57 D A -2.2128
58 L A -1.3320
59 G A -0.7444
60 L A 0.0000
61 T A 0.0000
62 V A 0.0000
63 E A 0.0000
64 V A 0.0000
65 W A -0.1205
66 N A -1.0693
67 K A -1.0561
68 G A 0.3643
69 L A 2.3146
70 I A 2.9492
71 W A 1.9687
72 D A 0.2395
73 T A 0.2747
74 M A 0.4210
75 V A 0.3887
76 G A 0.0000
77 T A 0.0000
78 V A 0.0000
79 W A 0.3857
80 I A 0.1056
81 P A -0.5108
82 L A 0.0000
83 R A -2.3254
84 T A -1.3565
85 I A -1.3063
86 R A -2.4466
87 Q A -1.9734
88 S A -2.5116
89 N A -2.7021
90 E A -3.5204
91 E A -3.1947
92 G A -2.0832
93 P A -1.3372
94 G A -1.4768
95 E A -1.8584
96 W A -0.9659
97 L A -0.3974
98 T A -0.3407
99 L A 0.0000
100 D A -1.4387
101 S A -1.2682
102 Q A -1.7734
103 V A 0.0579
104 I A 0.7282
105 M A 0.7582
106 A A -0.5070
107 D A -2.0338
108 S A -1.3367
109 E A -1.5749
110 I A 0.4467
111 C A 0.7335
112 G A 0.3766
113 T A -0.6265
114 K A -2.4587
115 D A -2.8461
116 P A -1.5233
117 T A -0.4194
118 F A 0.8314
119 H A 0.0000
120 R A -1.6149
121 I A 0.0000
122 L A 0.0000
123 L A 0.0000
124 D A 0.0000
125 T A -1.2352
126 R A -1.6338
127 F A 0.0000
128 E A -0.9886
129 L A 0.4935
130 P A 0.4632
131 L A 0.8924
132 D A -1.0294
133 I A -1.0304
134 P A -1.9892
135 E A -3.3888
136 E A -3.2939
137 E A -2.2100
138 A A -2.1044
139 R A -2.9022
140 Y A -1.0830
141 W A -1.0933
142 A A -1.8562
143 K A -2.5596
144 K A -1.7907
145 L A -1.7715
146 E A -2.7993
147 Q A -1.8961
148 L A -1.0006
149 N A -1.8626
150 A A -1.4837
151 M A -1.3694
152 R A -3.0083
153 D A -3.4403
154 Q A -3.3996
155 D A -3.6011
156 E A -2.8015
157 Y A -0.4263
158 S A 0.2121
159 F A 0.7211
160 Q A -1.3699
161 D A -3.0866
162 E A -3.7148
163 Q A -3.7751
164 D A -3.6122
165 K A -2.6396
166 P A -0.8996
167 L A 1.2756
168 P A 1.2192
169 V A 1.7345
170 P A 0.3348
171 S A -0.6705
172 N A -1.7889
173 Q A -1.5033
174 C A -0.0839
175 C A 0.0871
176 N A -0.2099
177 W A 0.6288
178 N A 0.0295
179 Y A 1.7429
180 F A 2.3476
181 G A 1.2359
182 W A 0.7899
183 G A -0.7888
184 E A -2.5650
185 Q A -2.8227
186 H A -2.9340
187 N A -3.2859
188 D A -3.5787
189 D A -3.4619
190 P A -2.4804
191 D A -2.1748
192 S A -0.6866
193 A A -0.0148
194 V A -0.0524
195 D A -2.0272
196 D A -3.5236
197 R A -3.8198
198 D A -3.5731
199 S A -2.0982
200 D A -2.0503
201 Y A -0.6152
202 R A -2.2089
203 S A -1.9661
204 E A -2.4779
205 T A -1.6801
206 S A -1.3677
207 N A -1.0478
208 S A -0.0534
209 I A 1.4402
210 P A 0.4554
211 P A 0.1616
212 P A 0.4657
213 Y A 1.7635
214 Y A 1.8432
215 T A 0.8075
216 T A -0.1755
217 S A -0.8927
218 Q A -1.7394
219 P A -1.5768
220 N A -1.6835
221 A A -0.3709
222 S A -0.0035
223 V A 0.9152
224 H A -0.5663
225 Q A -0.8156
226 Y A 0.8375
227 S A 0.6762
228 V A 1.0579
229 R A -1.2507
230 P A -1.0656
231 P A -0.5844
232 P A 0.2083
233 L A 1.1108
234 G A -0.2768
235 S A -1.5221
236 R A -2.9778
237 E A -2.6073
238 S A -0.8993
239 Y A 0.3740
240 S A -0.6809
241 D A -1.5130
242 S A -0.7935
243 M A 0.0599
244 H A -0.3800
245 S A -0.2956
246 Y A -0.3982
247 E A -1.5906
248 E A -1.5046
249 F A 0.2504
250 S A -0.5572
251 E A -1.9475
252 P A -1.8679
253 Q A -1.3797
254 A A 0.1000
255 L A 1.1889
256 S A 0.3795
257 P A -0.1666
258 T A -0.5142
259 G A -0.9181
260 S A -0.8805
261 S A -1.1131
262 R A -1.3284
263 Y A 0.2239
264 A A 0.1158
265 S A -0.0916
266 S A -0.9201
267 G A -1.1673
268 E A -1.3632
269 L A 0.2201
270 S A -0.4994
271 Q A -1.2745
272 G A -1.2243
273 S A -1.0333
274 S A -0.6720
275 Q A -0.6526
276 L A 0.2149
277 S A -1.0144
278 E A -2.1603
279 D A -2.1260
280 F A -0.3235
281 D A -1.5256
282 P A -1.9196
283 D A -3.4044
284 E A -3.3270
285 H A -1.9508
286 S A -0.5062
287 L A 0.5464
288 Q A -0.7755
289 G A -1.1622
290 S A -1.3457
291 D A -1.8115
292 M A -1.1010
293 E A -2.9072
294 D A -3.7908
295 E A -4.4198
296 R A -4.4532
297 D A -4.3972
298 R A -4.0825
299 D A -2.8800
300 S A -1.0431
301 Y A 0.2959
302 H A -0.4513
303 S A -0.2870
304 C A -0.1704
305 H A -0.7454
306 S A -0.1820
307 S A 0.4442
308 V A 1.5792
309 S A 0.6663
310 Y A 0.4975
311 H A -1.4667
312 K A -3.0596
313 D A -3.2153
314 S A -2.1862
315 P A -1.7975
316 R A -2.3271
317 W A -1.3126
318 D A -2.7311
319 Q A -3.2673
320 D A -3.0892
321 E A -3.7464
322 E A -4.0526
323 E A -4.0355
324 L A -1.8860
325 E A -3.3715
326 E A -4.0284
327 D A -3.0002
328 L A -0.7486
329 E A -2.4179
330 D A -2.1927
331 F A 0.6506
332 L A 0.3113
333 E A -2.4680
334 E A -3.6337
335 E A -3.5997
336 E A -2.5476
337 L A -0.2814
338 P A -1.2486
339 E A -3.2264
340 D A -4.1299
341 E A -4.4708
342 E A -3.9059
343 E A -2.6394
344 L A -1.2146
345 E A -2.6068
346 E A -3.5960
347 E A -4.2630
348 E A -4.3181
349 E A -3.6855
350 E A -2.4749
351 V A -0.0168
352 P A -1.0002
353 D A -2.1365
354 D A -2.1318
355 L A -0.0315
356 G A -0.0333
357 S A 0.4955
358 Y A 0.8619
359 A A -0.3602
360 Q A -2.1518
361 R A -3.8225
362 E A -3.6409
363 D A -2.1757
364 V A 0.9026
365 A A 1.4392
366 V A 1.8130
367 A A -0.0063
368 E A -1.9458
369 P A -2.3236
370 K A -2.6345
371 D A -1.9190
372 F A -0.3518
373 K A -1.5700
374 R A -1.3382
375 I A 0.9528
376 S A 1.0133
377 L A 1.6171
378 P A 0.4349
379 P A 0.0101
380 A A -0.1381
381 A A -0.2079
382 P A -0.7593
383 G A -1.7577
384 K A -3.2689
385 E A -4.0292
386 D A -3.8656
387 K A -2.9477
388 A A -0.8990
389 P A 0.3016
390 V A 1.6416
391 A A 0.6998
392 P A -0.2900
393 T A -1.1695
394 E A -1.9310
395 A A -1.2716
396 P A -1.2500
397 D A -1.3942
398 M A -0.1336
399 A A -0.1941
400 K A -0.5202
401 V A 0.8648
402 A A 0.1456
403 P A -0.7405
404 K A -1.9389
405 P A -1.2482
406 A A -0.5215
407 T A -0.5454
408 P A -1.4697
409 D A -2.3761
410 K A -1.6955
411 V A 0.3818
412 P A 0.2513
413 A A -0.1044
414 A A -1.1798
415 E A -1.9390
416 Q A -1.0393
417 I A 0.5173
418 P A -0.2632
419 E A -1.8850
420 A A -1.9161
421 E A -2.3419
422 P A -1.5543
423 P A -1.9611
424 K A -3.1973
425 D A -3.9951
426 E A -3.9986
427 E A -2.7838
428 S A -0.9515
429 F A 0.5761
430 R A -1.4773
431 P A -2.0885
432 R A -3.5431
433 E A -3.9493
434 D A -4.2229
435 E A -4.0011
436 E A -3.5038
437 G A -2.6525
438 Q A -2.7645
439 E A -3.0212
440 G A -2.6033
441 Q A -2.3034
442 D A -1.9341
443 S A -1.2381
444 M A -0.5960
445 S A -1.5703
446 R A -2.3180
447 A A -1.5830
448 K A -1.8706
449 A A -1.5217
450 N A -1.8896
451 W A -0.4620
452 L A -0.5550
453 R A -2.0192
454 A A -0.6785
455 F A 0.1846
456 N A -1.1888
457 K A -1.6642
458 V A -0.1810
459 R A -1.7721
460 M A -1.6301
461 Q A -2.0544
462 L A -1.4857
463 Q A -2.8733
464 E A -3.3426
465 A A -2.5350
466 R A -3.3689
467 G A -3.0066
468 E A -3.2461
469 G A -2.3216
470 E A -1.9000
471 M A -0.4336
472 S A -0.9819
473 K A -1.3775
474 S A -0.0013
475 L A 1.8859
476 W A 2.4544
477 F A 1.8222
478 K A -0.5605
479 G A -1.1031
480 G A -1.2431
481 P A -0.8976
482 G A -1.0073
483 G A -0.3660
484 G A 0.9670
485 L A 2.9067
486 I A 3.7549
487 I A 3.6710
488 I A 2.9236
489 D A 0.2078
490 S A 0.0796
491 M A 0.7109
492 P A -0.5084
493 D A -1.4459
494 I A -0.3028
495 R A -2.7482
496 K A -3.5715
497 R A -3.9009
498 K A -2.7765
499 P A -0.6440
500 I A 1.8418
501 P A 1.6110
502 L A 2.1439
503 V A 1.7416
504 S A 0.0161
505 D A -0.4450
506 L A 1.4852
507 A A 1.1238
508 M A 0.4475
509 S A 0.2178
510 L A 0.6954
511 V A 0.3551
512 Q A -0.7299
513 S A -0.8605
514 R A -1.6981
515 K A -0.6310
516 A A -0.5105
517 G A -0.3816
518 I A 1.1046
519 T A 0.0000
520 S A 0.3304
521 A A 0.5414
522 L A 0.1632
523 A A 0.0000
524 S A -0.2850
525 S A -0.3159
526 T A 0.0000
527 L A -1.0493
528 N A -2.2891
529 N A -2.9408
530 E A -3.7447
531 E A -3.5012
532 L A 0.0000
533 K A -2.5207
534 N A -2.5528
535 H A -1.6676
536 V A 0.0000
537 Y A 0.0000
538 K A -1.2069
539 K A -0.8251
540 T A 0.0000
541 L A 0.0000
542 Q A -0.7895
543 A A 0.0000
544 L A 0.0000
545 I A 0.0000
546 Y A 0.0000
547 P A 0.0000
548 I A 0.4750
549 S A 0.2110
550 C A 0.2962
551 T A -0.0654
552 T A -0.3408
553 P A -0.8680
554 H A -1.5288
555 N A -1.8497
556 F A -1.1118
557 E A -0.6445
558 V A 0.9568
559 W A 0.5324
560 T A 0.3004
561 A A 0.0000
562 T A 0.1254
563 T A 0.0677
564 P A 0.2055
565 T A 0.5565
566 Y A 1.5609
567 C A 0.0000
568 Y A 0.6623
569 E A -0.1005
570 C A 0.4187
571 E A 0.4954
572 G A 0.5059
573 L A 0.9523
574 L A 0.0000
575 W A 0.5905
576 G A 0.2575
577 I A 0.7421
578 A A -0.1837
579 R A -1.2340
580 Q A -0.5132
581 G A 0.0000
582 M A -0.8900
583 R A -1.1451
584 C A 0.0000
585 T A -1.1134
586 E A -1.5799
587 C A 0.0000
588 G A -1.1313
589 V A 0.0000
590 K A -0.5708
591 C A 0.0000
592 H A -1.7659
593 E A -2.7482
594 K A -2.7339
595 C A 0.0000
596 Q A -2.2785
597 D A -2.2098
598 L A -0.3142
599 L A 0.0000
600 N A -1.2901
601 A A -0.6521
602 D A -0.5409
603 C A 0.0000
604 L A 0.0000
605 Q A -0.7266
606 R A -0.9912
607 A A 0.0000
608 A A -1.8271
609 E A -1.7589
610 K A -2.4631
611 S A 0.0000
612 S A -2.7737
613 K A -3.0450
614 H A -2.6389
615 G A -2.5048
616 A A -2.7436
617 E A -3.8289
618 D A -3.6694
619 R A -2.8267
620 T A -2.8358
621 Q A -2.5150
622 N A -2.2396
623 I A 0.0000
624 I A -0.7863
625 M A -0.0893
626 V A -0.1923
627 L A 0.0000
628 K A -1.6086
629 D A -1.6872
630 R A -1.4821
631 M A 0.0000
632 K A -3.1783
633 I A -2.1329
634 R A -2.5831
635 E A -3.7151
636 R A -3.8740
637 N A -3.3818
638 K A -3.3773
639 P A -3.2780
640 E A -3.0838
641 I A 0.0000
642 F A 0.0000
643 E A -3.1493
644 L A -1.7758
645 I A 0.0000
646 Q A -2.0621
647 E A -2.3352
648 I A 0.0000
649 F A 0.0000
650 A A -0.7756
651 V A -1.0441
652 T A -1.1998
653 K A -2.3876
654 T A -1.1957
655 A A -1.1589
656 H A 0.0000
657 T A -1.5585
658 Q A -2.1056
659 Q A -1.8220
660 M A 0.0000
661 K A -2.6190
662 A A -1.8339
663 V A 0.0000
664 K A -2.0769
665 Q A -2.1052
666 S A -1.4112
667 V A 0.0000
668 L A -0.8430
669 D A -1.2880
670 G A -1.0617
671 T A -1.1824
672 S A -1.7948
673 K A -2.2604
674 W A -1.5170
675 S A -2.0356
676 A A 0.0000
677 K A -2.5336
678 I A 0.0000
679 S A -1.6871
680 I A 0.0000
681 T A -1.7061
682 V A 0.0000
683 V A -0.7669
684 C A 0.0406
685 A A 0.0000
686 Q A 0.0000
687 G A 0.0000
688 L A 0.0000
689 Q A -0.8722
690 A A -1.1784
691 K A -1.5883
692 D A -2.5863
693 K A -2.3109
694 T A -1.4855
695 G A -1.4875
696 S A -1.0853
697 S A 0.0000
698 D A -0.7160
699 P A 0.0000
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1513 V A 0.0000
1514 Q A -1.3332
1515 T A -0.7299
1516 Q A 0.0000
1517 S A -0.3488
1518 A A 0.0088
1519 Q A -0.3140
1520 G A 0.1396
1521 L A 0.9009
1522 G A -0.1447
1523 V A -1.0033
1524 E A -2.3551
1525 D A -1.8397
1526 P A -1.7629
1527 V A 0.0000
1528 G A -1.7234
1529 E A -1.1211
1530 V A 0.0000
1531 S A 0.0000
1532 V A 0.0000
1533 H A -0.6470
1534 V A 0.0000
1535 E A -1.2212
1536 L A -0.2802
1537 F A 1.1440
1538 T A 0.0563
1539 H A -0.6817
1540 P A -0.6685
1541 G A -0.9285
1542 T A -0.8359
1543 G A -1.0597
1544 E A -1.1999
1545 H A -0.3741
1546 K A -0.6987
1547 V A 0.0000
1548 T A -0.9007
1549 V A 0.0000
1550 K A -1.4863
1551 V A 0.0000
1552 V A -0.7835
1553 A A -0.9984
1554 A A 0.0000
1555 N A -1.6763
1556 D A -2.3979
1557 L A 0.0000
1558 K A -2.2161
1559 W A 0.0000
1560 Q A -1.8700
1561 T A -1.3084
1562 S A -0.5488
1563 G A 0.3214
1564 I A 0.9377
1565 F A 0.0000
1566 R A -0.9879
1567 P A 0.0000
1568 F A 0.0000
1569 I A 0.0000
1570 E A -0.5670
1571 V A 0.0000
1572 N A 0.0000
1573 I A 0.0000
1574 I A 0.0000
1575 G A 0.0000
1576 P A 0.0000
1577 Q A -1.7207
1578 L A 0.0000
1579 S A -2.1533
1580 D A -2.7099
1581 K A -2.7276
1582 K A -3.0525
1583 R A -2.3610
1584 K A -2.2471
1585 F A -0.7732
1586 A A -0.5875
1587 T A 0.0000
1588 K A -2.1255
1589 S A -1.7424
1590 K A -2.1868
1591 N A -2.0324
1592 N A -1.6550
1593 S A -1.3063
1594 W A -1.2151
1595 A A -1.0688
1596 P A 0.0000
1597 K A -1.9833
1598 Y A 0.0000
1599 N A -1.9295
1600 E A -1.5864
1601 S A -1.0585
1602 F A -0.8507
1603 Q A -1.8561
1604 F A 0.0000
1605 T A -0.9499
1606 L A 0.0000
1607 S A 0.0000
1608 A A -1.2638
1609 D A -2.0339
1610 A A 0.0000
1611 G A -1.1305
1612 P A 0.0000
1613 E A -2.1873
1614 C A -1.0815
1615 Y A 0.0000
1616 E A 0.0000
1617 L A 0.0000
1618 Q A 0.0000
1619 V A 0.0000
1620 C A 0.0000
1621 V A 0.0000
1622 K A -0.7326
1623 D A 0.0000
1624 Y A 0.2789
1625 C A 0.2335
1626 F A 1.2877
1627 A A -0.1221
1628 R A -2.1346
1629 E A -2.6064
1630 D A -1.5453
1631 R A -1.9758
1632 T A 0.0000
1633 V A 0.0000
1634 G A 0.0000
1635 L A 0.0000
1636 A A 0.0000
1637 V A 0.0000
1638 L A -0.0804
1639 Q A 0.0000
1640 L A 0.0000
1641 R A -2.4066
1642 E A -2.6485
1643 L A 0.0000
1644 A A -2.0019
1645 Q A -2.7609
1646 R A -3.0126
1647 G A -1.4641
1648 S A -1.2486
1649 A A -0.7827
1650 A A -0.0263
1651 C A 0.4389
1652 W A 0.6492
1653 L A 0.0000
1654 P A -0.5522
1655 L A 0.0000
1656 G A 0.0000
1657 R A -2.8792
1658 R A -2.5335
1659 I A -1.2817
1660 H A -1.5340
1661 M A -1.2524
1662 D A -2.0835
1663 D A -2.1448
1664 T A -0.9823
1665 G A 0.0000
1666 L A -0.6358
1667 T A -0.5016
1668 V A 0.0000
1669 L A -0.2234
1670 R A -0.2187
1671 I A 0.0000
1672 L A 0.0000
1673 S A -1.1061
1674 Q A -1.6246
1675 R A -2.0609
1676 S A -2.1284
1677 N A -2.3685
1678 D A -2.5239
1679 E A -3.0640
1680 V A -2.1344
1681 A A 0.0000
1682 K A -3.3679
1683 E A -2.3310
1684 F A 0.0000
1685 V A -1.5851
1686 K A -2.2676
1687 L A -1.0967
1688 K A 0.0000
1689 S A -1.0247
1690 D A -1.4468
1691 T A -1.6160
1692 R A -1.7439
1693 S A -1.6980
1694 A A -1.7634
1695 E A -2.8823
1696 E A -3.3190
1697 G A -2.4123
1698 G A -1.2466
1699 A A -0.4966
1700 A A -0.1622
1701 P A -0.2438
1702 A A -0.1961
1703 P A -0.2720
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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 -0.6825 5.9312 View CSV PDB
4.5 -0.7802 5.8592 View CSV PDB
5.0 -0.9028 5.8592 View CSV PDB
5.5 -1.0288 5.8592 View CSV PDB
6.0 -1.1339 5.8592 View CSV PDB
6.5 -1.2005 5.8591 View CSV PDB
7.0 -1.2261 5.8591 View CSV PDB
7.5 -1.2221 5.8591 View CSV PDB
8.0 -1.201 5.8589 View CSV PDB
8.5 -1.1673 5.8585 View CSV PDB
9.0 -1.1204 5.9377 View CSV PDB