Project name: C65Y

Status: done

Started: 2026-05-06 05:30:13
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAAYLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:50)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:32:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bf232261826f0f5/tmp/folded.pdb                (00:32:48)
[INFO]       Main:     Simulation completed successfully.                                          (01:11:56)
Show buried residues

Minimal score value
-4.6266
Maximal score value
5.4179
Average score
-0.7521
Total score value
-1745.6129

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 0.7106
2 G A -0.1955
3 P A -0.6292
4 G A -0.9606
5 A A -1.3168
6 R A -2.5658
7 G A -2.7394
8 R A -3.7607
9 R A -4.2870
10 R A -4.5653
11 R A -4.5240
12 R A -4.1691
13 R A -3.0954
14 P A -1.1409
15 M A 0.2920
16 S A 0.0608
17 P A -0.3058
18 P A -0.5123
19 P A -0.6392
20 P A -0.6562
21 P A -0.4479
22 P A -0.4125
23 P A -0.0009
24 V A 0.8686
25 R A -0.6530
26 A A 0.4953
27 L A 1.7513
28 P A 1.6452
29 L A 3.2565
30 L A 3.8741
31 L A 3.9823
32 L A 3.6689
33 L A 2.8506
34 A A 1.1363
35 G A 0.0182
36 P A -0.4607
37 G A -0.6478
38 A A -0.2892
39 A A -0.1177
40 A A -0.0418
41 P A -0.7438
42 P A -0.8633
43 C A -0.7141
44 L A 0.4165
45 D A -1.3496
46 G A -0.9012
47 S A -0.7628
48 P A -1.1851
49 C A -1.1469
50 A A -1.2549
51 N A -1.6466
52 G A -1.2380
53 G A -1.0455
54 R A -1.4028
55 C A -0.3140
56 T A -0.4504
57 Q A -1.2078
58 L A -0.6867
59 P A -1.0593
60 S A -1.6257
61 R A -2.8320
62 E A -2.6936
63 A A -1.0746
64 A A -0.5187
65 Y A 0.3327
66 L A 1.0816
67 C A 0.1242
68 P A -0.1512
69 P A -0.4196
70 G A -1.0441
71 W A -0.8699
72 V A -0.6341
73 G A 0.0000
74 E A -1.4406
75 R A -1.4731
76 C A 0.0000
77 Q A -1.5373
78 L A -1.4011
79 E A -2.2911
80 D A -1.6698
81 P A -1.4102
82 C A -1.0412
83 H A -1.5530
84 S A -1.1448
85 G A -0.8518
86 P A -0.5653
87 C A -0.7741
88 A A -0.5213
89 G A -1.0090
90 R A -1.6605
91 G A -1.0861
92 V A 0.4132
93 C A -0.3697
94 Q A -1.0327
95 S A -0.6695
96 S A -0.2014
97 V A 0.5083
98 V A 1.3640
99 A A 0.5200
100 G A -0.2576
101 T A -0.1796
102 A A 0.0000
103 R A -1.3620
104 F A -0.7130
105 S A -0.9216
106 C A -1.0119
107 R A -1.7755
108 C A -1.0900
109 P A -1.2740
110 R A -1.7925
111 G A -0.3979
112 F A -0.2209
113 R A -0.6988
114 G A -0.5729
115 P A -0.7535
116 D A -0.7453
117 C A 0.0000
118 S A -0.2604
119 L A 0.3785
120 P A 0.0547
121 D A -0.1993
122 P A -0.0080
123 C A 0.1714
124 L A 0.4326
125 S A 0.1040
126 S A -0.2391
127 P A -0.4749
128 C A -1.2141
129 A A -1.6562
130 H A -1.7109
131 G A -1.2917
132 A A -1.5964
133 R A -1.9140
134 C A -0.4051
135 S A -0.2022
136 V A 0.0841
137 G A 0.0000
138 P A -1.2224
139 D A -2.2816
140 G A -1.5537
141 R A -1.9716
142 F A -0.6268
143 L A -0.1992
144 C A -0.8718
145 S A -0.9858
146 C A -1.3209
147 P A -0.7968
148 P A -0.5172
149 G A -0.8601
150 Y A -1.8482
151 Q A -2.4444
152 G A -2.4898
153 R A -2.4433
154 S A -1.9612
155 C A 0.0000
156 R A -2.9607
157 S A -2.3267
158 D A -2.0175
159 V A -1.2299
160 D A -1.1381
161 E A -1.4702
162 C A -1.4536
163 R A -1.7678
164 V A 0.1139
165 G A -1.0363
166 E A -2.4068
167 P A -1.7910
168 C A 0.0000
169 R A -3.0155
170 H A -2.1155
171 G A -1.7632
172 G A -1.7405
173 T A -1.2828
174 C A -1.4497
175 L A -0.5046
176 N A -1.2085
177 T A -0.8261
178 P A -0.9915
179 G A -1.1271
180 S A -0.8541
181 F A -0.9730
182 R A -1.8786
183 C A -1.6399
184 Q A -1.5417
185 C A -1.2597
186 P A -0.6350
187 A A 0.0417
188 G A 0.1349
189 Y A -0.5268
190 T A -0.6876
191 G A -0.9222
192 P A -1.0902
193 L A -1.3751
194 C A 0.0000
195 E A -1.7972
196 N A -1.5636
197 P A -0.4809
198 A A 0.3848
199 V A 1.1098
200 P A 0.0444
201 C A -0.2283
202 A A 0.2765
203 P A 0.0325
204 S A -0.7083
205 P A -1.2001
206 C A -2.2156
207 R A -2.9799
208 N A -2.0380
209 G A -1.3814
210 G A -1.5926
211 T A -1.2119
212 C A -1.8670
213 R A -2.9462
214 Q A -2.4107
215 S A -1.7946
216 G A -1.2796
217 D A -1.1854
218 L A 0.5537
219 T A -0.5791
220 Y A -1.6489
221 D A -2.8705
222 C A 0.0000
223 A A -0.9418
224 C A -0.8802
225 L A 0.1405
226 P A -0.0253
227 G A -0.4903
228 F A -1.1416
229 E A -2.1394
230 G A -2.0621
231 Q A -2.4136
232 N A -2.4476
233 C A 0.0000
234 E A -2.4131
235 V A -1.0003
236 N A -0.7976
237 V A -0.9296
238 D A -1.6264
239 D A -1.5814
240 C A -1.4899
241 P A -1.3088
242 G A -1.3007
243 H A -1.5744
244 R A -2.0089
245 C A -0.9628
246 L A 0.0593
247 N A -0.7042
248 G A -0.6155
249 G A -0.8049
250 T A -0.6080
251 C A -0.7432
252 V A -0.2204
253 D A -0.8936
254 G A -0.2478
255 V A 0.6580
256 N A -0.7804
257 T A -0.7095
258 Y A -1.2545
259 N A -1.7617
260 C A -1.2817
261 Q A -1.3667
262 C A -1.1351
263 P A -0.6701
264 P A -0.7642
265 E A -1.2492
266 W A -1.1786
267 T A -1.3529
268 G A -1.5466
269 Q A -1.8711
270 F A -1.3568
271 C A 0.0000
272 T A -1.2252
273 E A -2.1001
274 D A -1.4587
275 V A -0.9100
276 D A -1.0144
277 E A -1.0025
278 C A -0.9948
279 Q A -1.1833
280 L A -0.0013
281 Q A -1.4618
282 P A -1.5610
283 N A -2.1566
284 A A -1.4771
285 C A 0.0000
286 H A -2.1815
287 N A -1.6776
288 G A -1.2591
289 G A -0.7989
290 T A -0.1761
291 C A -0.3175
292 F A 0.3456
293 N A -0.5341
294 T A 0.1476
295 L A 0.6968
296 G A -0.4377
297 G A -0.3364
298 H A -0.5861
299 S A -0.4086
300 C A -0.1691
301 V A 0.5141
302 C A -0.5288
303 V A -0.4492
304 N A -0.9238
305 G A 0.0000
306 W A -0.5897
307 T A -1.1354
308 G A -1.4229
309 E A -2.2010
310 S A -1.6920
311 C A 0.0000
312 S A -1.6470
313 Q A -1.8115
314 N A -1.2949
315 I A -0.7773
316 D A -1.9902
317 D A -0.9916
318 C A -0.4540
319 A A -0.2198
320 T A 0.0316
321 A A 0.8295
322 V A 1.9902
323 C A 1.6353
324 F A 0.9962
325 H A -0.6311
326 G A -0.4604
327 A A 0.2104
328 T A 0.2337
329 C A 0.4284
330 H A -0.8414
331 D A -1.3780
332 R A -1.5057
333 V A -0.1657
334 A A -0.2275
335 S A -0.5252
336 F A 0.1164
337 Y A 0.8733
338 C A 0.0000
339 A A 0.5741
340 C A 0.5167
341 P A 0.1402
342 M A 0.7854
343 G A -0.0863
344 K A -1.0433
345 T A -0.5310
346 G A 0.5450
347 L A 2.2029
348 L A 1.7041
349 C A 0.0000
350 H A -0.0029
351 L A -1.1061
352 D A -2.2819
353 D A -1.5121
354 A A -1.2563
355 C A -0.4679
356 V A 0.5679
357 S A -0.1317
358 N A -0.9971
359 P A -0.8526
360 C A -1.3175
361 H A -2.2179
362 E A -2.8937
363 D A -2.3940
364 A A -0.8872
365 I A 0.9523
366 C A -0.0567
367 D A -1.1858
368 T A 0.0000
369 N A -0.9633
370 P A -0.2012
371 V A 0.8726
372 N A -1.2855
373 G A -1.9054
374 R A -2.2938
375 A A -1.1333
376 I A -0.0601
377 C A -0.2319
378 T A 0.3397
379 C A -0.3090
380 P A -0.3149
381 P A -0.4743
382 G A -0.7465
383 F A -1.3801
384 T A -1.1808
385 G A -1.3874
386 G A -0.9888
387 A A -1.1034
388 C A 0.0000
389 D A -2.9919
390 Q A -2.5808
391 D A -1.9869
392 V A -0.9274
393 D A -0.8710
394 E A -0.1691
395 C A -0.0870
396 S A 0.1509
397 I A 1.2471
398 G A 0.1824
399 A A -0.4700
400 N A -1.4928
401 P A -0.9912
402 C A 0.0000
403 E A -2.4649
404 H A -1.6048
405 L A -0.1059
406 G A 0.0000
407 R A -2.1002
408 C A 0.0000
409 V A 0.2997
410 N A -0.3527
411 T A -0.3971
412 Q A -1.6422
413 G A -1.0849
414 S A -0.2283
415 F A 0.5346
416 L A 1.0341
417 C A -0.7292
418 Q A -1.4565
419 C A -1.6152
420 G A -1.3544
421 R A -1.9620
422 G A 0.0000
423 Y A -1.2042
424 T A -1.4906
425 G A -1.3450
426 P A -1.0481
427 R A -2.3291
428 C A 0.0000
429 E A -2.3218
430 T A -1.6161
431 D A -1.6642
432 V A -0.8132
433 N A -0.9375
434 E A -0.7462
435 C A -0.1122
436 L A 0.8854
437 S A -0.0725
438 G A -0.4225
439 P A -0.3057
440 C A -0.7305
441 R A -2.1025
442 N A -2.0289
443 Q A -1.6861
444 A A -0.4059
445 T A 0.2544
446 C A 0.3964
447 L A -0.0207
448 D A -1.1307
449 R A -1.7626
450 I A -0.3398
451 G A 0.0000
452 Q A -1.5999
453 F A -0.5150
454 T A 0.1932
455 C A 0.9027
456 I A 1.9425
457 C A 0.8879
458 M A 0.2590
459 A A 0.3143
460 G A -0.6465
461 F A 0.0000
462 T A 0.0122
463 G A 0.0692
464 T A 0.3357
465 Y A 0.3464
466 C A 0.0000
467 E A -0.8301
468 V A -0.1813
469 D A -1.7518
470 I A -1.3058
471 D A -3.1536
472 E A -2.9786
473 C A -2.1979
474 Q A -2.2307
475 S A -1.3486
476 S A -0.5175
477 P A -0.0502
478 C A 0.3041
479 V A 0.5993
480 N A -0.7038
481 G A -0.2406
482 G A 0.3759
483 V A 1.2295
484 C A -0.5791
485 K A -2.3246
486 D A -3.6332
487 R A -2.9030
488 V A -0.5963
489 N A -1.5381
490 G A -1.5061
491 F A -1.6437
492 S A -0.8152
493 C A 0.1700
494 T A 0.3574
495 C A 0.3809
496 P A -0.3629
497 S A -0.9976
498 G A -1.9836
499 F A -1.1079
500 S A -0.4106
501 G A -0.5238
502 S A -0.2372
503 T A 0.0615
504 C A 0.0000
505 Q A -0.9377
506 L A -0.2305
507 D A -2.4431
508 V A -1.8818
509 D A -2.9429
510 E A -2.7685
511 C A -1.7452
512 A A -1.0139
513 S A -0.7037
514 T A -0.9220
515 P A -0.7497
516 C A 0.0000
517 R A -2.8968
518 N A -3.0109
519 G A -2.3080
520 A A -2.7949
521 K A -2.9060
522 C A -2.2609
523 V A -2.0062
524 D A -3.4291
525 Q A -2.9898
526 P A -2.6111
527 D A -2.9482
528 G A -2.2371
529 Y A -2.1446
530 E A -2.3171
531 C A -2.2492
532 R A -2.8388
533 C A -2.8033
534 A A -1.9035
535 E A -1.8127
536 G A -0.9675
537 F A -2.1665
538 E A -2.8364
539 G A -1.9469
540 T A -1.3715
541 L A -1.8745
542 C A 0.0000
543 D A -3.5247
544 R A -3.5400
545 N A -2.0866
546 V A -1.4249
547 D A -2.0725
548 D A -1.3358
549 C A -1.5989
550 S A -1.6421
551 P A -1.5835
552 D A -2.6624
553 P A 0.0000
554 C A 0.0000
555 H A -2.6380
556 H A -2.0984
557 G A -1.8478
558 R A -2.1170
559 C A 0.0000
560 V A 0.4421
561 D A -0.5654
562 G A 0.4862
563 I A 1.2238
564 A A 0.0187
565 S A 0.1639
566 F A 0.0475
567 S A -0.1205
568 C A -1.0306
569 A A -0.3999
570 C A -1.1555
571 A A -0.8639
572 P A -0.6158
573 G A 0.0000
574 Y A -1.0947
575 T A -1.0213
576 G A -1.3375
577 T A -1.0964
578 R A -2.4717
579 C A 0.0000
580 E A -2.8135
581 S A -1.8816
582 Q A -1.5625
583 V A -1.1947
584 D A -2.1607
585 E A -2.0978
586 C A -2.2141
587 R A -2.8145
588 S A -1.8913
589 Q A -2.8004
590 P A -1.5231
591 C A 0.0000
592 R A -2.8307
593 H A -1.7932
594 G A -2.0777
595 G A 0.0000
596 K A -2.8225
597 C A 0.0000
598 L A -0.9489
599 D A -1.9266
600 L A -0.0073
601 V A 0.1699
602 D A -1.9746
603 K A -1.7467
604 Y A -0.6059
605 L A 0.4331
606 C A -1.0390
607 R A -2.0765
608 C A -1.3033
609 P A -1.3162
610 S A -0.6326
611 G A -0.9122
612 T A 0.0000
613 T A 0.0498
614 G A 0.3597
615 V A 1.3602
616 N A -0.5580
617 C A 0.0000
618 E A -0.7000
619 V A 0.4598
620 N A -0.9581
621 I A -0.4972
622 D A -2.2986
623 D A -2.8775
624 C A -1.9534
625 A A -1.0617
626 S A -1.1927
627 N A -1.1431
628 P A -0.4644
629 C A 0.0195
630 T A 0.3666
631 F A 0.9197
632 G A 0.4480
633 V A 1.0916
634 C A -0.6358
635 R A -2.4630
636 D A -2.6208
637 G A -2.2010
638 I A -1.2096
639 N A -2.3170
640 R A -3.2034
641 Y A -2.7060
642 D A -2.2769
643 C A 0.0000
644 V A 0.3227
645 C A 0.0290
646 Q A -1.1031
647 P A -1.4627
648 G A 0.0000
649 F A -0.7296
650 T A 0.1477
651 G A 0.1847
652 P A -0.2637
653 L A 0.5857
654 C A 0.0000
655 N A -0.4359
656 V A 0.5633
657 E A -1.5579
658 I A -1.0397
659 N A -1.8160
660 E A -1.7652
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1973 E A 0.0000
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1981 R A -2.2939
1982 E A -2.2517
1983 G A -1.5536
1984 S A 0.0000
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1986 E A -1.5431
1987 A A 0.0000
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1990 L A -0.8605
1991 L A 0.0000
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1993 D A -1.6276
1994 H A -0.6192
1995 F A 0.5060
1996 A A 0.0000
1997 N A -0.8735
1998 R A -1.5134
1999 E A -2.0780
2000 I A -1.4803
2001 T A -1.6997
2002 D A 0.0000
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2008 P A 0.0000
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2010 D A -2.6449
2011 V A 0.0000
2012 A A 0.0000
2013 Q A -2.8314
2014 E A -3.1923
2015 R A -3.0626
2016 L A -0.8222
2017 H A -1.8878
2018 Q A -2.0691
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2246 T A 0.8507
2247 P A -0.1384
2248 S A -0.8333
2249 P A -1.4117
2250 E A -2.3863
2251 S A -1.7688
2252 P A -1.9554
2253 E A -2.4731
2254 H A -1.4643
2255 W A 0.2638
2256 A A 0.2559
2257 S A -0.0996
2258 P A -0.5229
2259 S A -0.5786
2260 P A -0.6033
2261 P A -0.2345
2262 S A 0.3215
2263 L A 0.8556
2264 S A -0.0444
2265 D A -1.1933
2266 W A -0.2705
2267 S A -1.1073
2268 E A -2.0024
2269 S A -1.2676
2270 T A -0.8394
2271 P A -0.6904
2272 S A -0.4827
2273 P A -0.4119
2274 A A -0.1809
2275 T A -0.1214
2276 A A -0.1399
2277 T A -0.1569
2278 G A -0.1861
2279 A A 0.3475
2280 M A 0.9652
2281 A A 0.5620
2282 T A 0.1148
2283 T A -0.1344
2284 T A -0.1554
2285 G A -0.0902
2286 A A 0.5033
2287 L A 1.1806
2288 P A 0.1250
2289 A A -0.1257
2290 Q A -0.7812
2291 P A 0.0075
2292 L A 1.3300
2293 P A 1.2391
2294 L A 2.1362
2295 S A 1.4204
2296 V A 1.8756
2297 P A 0.7325
2298 S A 0.2510
2299 S A 0.2891
2300 L A 1.0120
2301 A A -0.1233
2302 Q A -1.2338
2303 A A -1.2469
2304 Q A -1.7434
2305 T A -1.5737
2306 Q A -1.0455
2307 L A -0.0260
2308 G A -0.3601
2309 P A -1.0632
2310 Q A -1.5297
2311 P A -1.3465
2312 E A -1.4534
2313 V A 0.3498
2314 T A -0.5764
2315 P A -1.5237
2316 K A -2.6263
2317 R A -2.6184
2318 Q A -1.3015
2319 V A 1.2088
2320 L A 1.8696
2321 A A 1.1562
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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 -0.0603 7.1253 View CSV PDB
4.5 -0.1432 7.0584 View CSV PDB
5.0 -0.2442 6.9601 View CSV PDB
5.5 -0.3491 6.8571 View CSV PDB
6.0 -0.4453 6.8571 View CSV PDB
6.5 -0.5251 6.8571 View CSV PDB
7.0 -0.5881 6.8571 View CSV PDB
7.5 -0.6389 6.8571 View CSV PDB
8.0 -0.6813 6.8571 View CSV PDB
8.5 -0.7138 6.8571 View CSV PDB
9.0 -0.7329 6.8571 View CSV PDB