Project name: C1304P

Status: done

Started: 2026-05-14 00:43:23
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPPQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:00)
[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 A 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.  (00:00:30)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:33:55)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2eeef0e4575e68e/tmp/folded.pdb                (00:33:55)
[INFO]       Main:     Simulation completed successfully.                                          (01:08:15)
Show buried residues

Minimal score value
-5.035
Maximal score value
5.4088
Average score
-0.737
Total score value
-1710.6844

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 0.7032
2 G A -0.2096
3 P A -0.6984
4 G A -1.0596
5 A A -1.5823
6 R A -2.9451
7 G A -3.0458
8 R A -4.2700
9 R A -4.7701
10 R A -5.0350
11 R A -4.9513
12 R A -4.3338
13 R A -3.3586
14 P A -1.4708
15 M A -0.0900
16 S A -0.2571
17 P A -0.3545
18 P A -0.5052
19 P A -0.7070
20 P A -0.7162
21 P A -0.3588
22 P A -0.3528
23 P A -0.1559
24 V A 0.8853
25 R A -0.5982
26 A A 0.6182
27 L A 1.8517
28 P A 1.8024
29 L A 3.4514
30 L A 4.0613
31 L A 4.1435
32 L A 3.8633
33 L A 2.9769
34 A A 1.2362
35 G A 0.1328
36 P A -0.4223
37 G A -0.6614
38 A A -0.3480
39 A A -0.9560
40 A A -1.0674
41 P A -0.6249
42 P A -0.7831
43 C A -0.5302
44 L A 0.4288
45 D A -1.2732
46 G A -0.9043
47 S A -1.1652
48 P A -1.2269
49 C A 0.0000
50 A A -1.6471
51 N A -1.8333
52 G A -1.3929
53 G A 0.0000
54 R A -1.7472
55 C A 0.0000
56 T A -0.6182
57 Q A -1.5672
58 L A -1.0265
59 P A -1.1793
60 S A -1.6966
61 R A -2.9209
62 E A -2.8333
63 A A -1.8146
64 A A -1.2845
65 C A -1.0328
66 L A 0.4712
67 C A -0.3145
68 P A -0.2029
69 P A -0.4519
70 G A -1.0339
71 W A -1.1990
72 V A -0.7983
73 G A -1.2482
74 E A -2.4274
75 R A -2.9351
76 C A 0.0000
77 Q A -2.0778
78 L A -1.6546
79 E A -2.3469
80 D A -1.6144
81 P A -1.3591
82 C A -0.9561
83 H A -1.6188
84 S A -1.1551
85 G A -0.8388
86 P A -0.3496
87 C A -0.7236
88 A A -0.5219
89 G A -1.0136
90 R A -1.6508
91 G A -1.0576
92 V A 0.4887
93 C A -0.2114
94 Q A -0.7603
95 S A -0.4399
96 S A 0.0536
97 V A 0.8681
98 V A 1.6662
99 A A 0.6604
100 G A -0.1641
101 T A -0.0550
102 A A 0.0000
103 R A -1.3013
104 F A -0.3213
105 S A -0.7312
106 C A -0.8682
107 R A -1.7105
108 C A -1.0716
109 P A -1.2450
110 R A -1.7526
111 G A -0.3305
112 F A -0.2626
113 R A -0.6668
114 G A -0.5426
115 P A -0.7342
116 D A -0.7522
117 C A 0.0000
118 S A -0.2609
119 L A 0.4085
120 P A -0.0571
121 D A -0.0599
122 P A 0.2069
123 C A 0.3334
124 L A 0.8295
125 S A 0.2956
126 S A -0.0990
127 P A -0.3897
128 C A -1.1931
129 A A -1.5063
130 H A -1.6772
131 G A -1.2883
132 A A -1.6028
133 R A -1.8978
134 C A -0.4553
135 S A -0.1163
136 V A 0.2217
137 G A -0.5741
138 P A -1.1707
139 D A -2.1835
140 G A -1.3686
141 R A -1.6784
142 F A -0.4654
143 L A -0.1708
144 C A -0.8603
145 S A -1.0302
146 C A -1.3987
147 P A -0.8451
148 P A -0.4939
149 G A -0.8552
150 Y A -1.7985
151 Q A -2.3588
152 G A -2.4628
153 R A -2.4743
154 S A -1.9734
155 C A 0.0000
156 R A -2.9117
157 S A -2.2408
158 D A -1.8096
159 V A -1.0747
160 D A -1.0867
161 E A -1.3894
162 C A -1.3756
163 R A -1.7159
164 V A 0.0984
165 G A -1.0521
166 E A -2.3196
167 P A -1.6256
168 C A 0.0000
169 R A -3.1215
170 H A -2.2337
171 G A -1.7622
172 G A -1.7809
173 T A -1.2385
174 C A -1.2724
175 L A -0.6218
176 N A -0.9762
177 T A -0.6149
178 P A -1.1148
179 G A -1.0733
180 S A -0.6503
181 F A -0.6137
182 R A -1.2902
183 C A 0.0000
184 Q A -1.4364
185 C A -1.2913
186 P A -0.7104
187 A A 0.1130
188 G A 0.0025
189 Y A -0.6094
190 T A -0.7544
191 G A -1.0867
192 P A -1.0319
193 L A -1.4364
194 C A 0.0000
195 E A -1.9427
196 N A -1.4861
197 P A -0.5607
198 A A 0.1926
199 V A 0.7036
200 P A -0.1706
201 C A -0.3211
202 A A -0.0033
203 P A -0.0786
204 S A -0.6881
205 P A -0.9202
206 C A -1.8891
207 R A -2.5169
208 N A -1.6977
209 G A -1.1923
210 G A -1.5071
211 T A -1.1202
212 C A -1.7551
213 R A -2.8611
214 Q A -2.3161
215 S A -1.6742
216 G A -1.2119
217 D A -1.1448
218 L A 0.7006
219 T A -0.4638
220 Y A -1.4561
221 D A -2.7029
222 C A -2.0356
223 A A -0.8808
224 C A -0.7328
225 L A 0.1888
226 P A -0.0447
227 G A -0.4242
228 F A -0.9901
229 E A -1.9999
230 G A -1.7544
231 Q A -2.2267
232 N A -2.0798
233 C A 0.0000
234 E A -1.7856
235 V A -0.6867
236 N A -0.7677
237 V A -0.8641
238 D A -1.6774
239 D A -1.6222
240 C A -1.5285
241 P A -1.3206
242 G A -1.3104
243 H A -1.5925
244 R A -2.1094
245 C A 0.0000
246 L A 0.0444
247 N A -0.8592
248 G A -0.6162
249 G A -0.8171
250 T A -0.6269
251 C A -0.5957
252 V A -0.2533
253 D A -0.9907
254 G A -0.3295
255 V A 0.6217
256 N A -0.7913
257 T A -0.7286
258 Y A -1.2696
259 N A -1.7681
260 C A -1.3187
261 Q A -1.3801
262 C A -1.1448
263 P A -0.6473
264 P A -0.6912
265 E A -1.0741
266 W A -1.0709
267 T A -1.4735
268 G A -1.5270
269 Q A -1.9365
270 F A -1.3705
271 C A 0.0000
272 T A -1.0618
273 E A -2.0148
274 D A -1.2041
275 V A -0.7983
276 D A -0.8796
277 E A -0.9897
278 C A -0.8405
279 Q A -1.1014
280 L A 0.0177
281 Q A -1.4433
282 P A -1.5008
283 N A -2.1665
284 A A -1.5455
285 C A 0.0000
286 H A -2.1821
287 N A -1.7000
288 G A -0.6934
289 G A -0.2818
290 T A 0.7923
291 C A 0.1258
292 F A 1.0545
293 N A -0.1628
294 T A 0.3229
295 L A 0.7635
296 G A -0.3688
297 G A -0.2283
298 H A -0.4926
299 S A -0.1135
300 C A 0.2993
301 V A 1.6847
302 C A -0.0030
303 V A 0.3525
304 N A -0.6760
305 G A 0.0000
306 W A -0.7809
307 T A -1.0208
308 G A -1.3816
309 E A -2.1197
310 S A -1.6157
311 C A 0.0000
312 S A -1.6590
313 Q A -1.9704
314 N A -1.1990
315 I A -0.6642
316 D A -1.7608
317 D A -0.7767
318 C A -0.3268
319 A A -0.3028
320 T A 0.2011
321 A A 0.7151
322 V A 1.8857
323 C A 1.3325
324 F A 0.8443
325 H A -0.8363
326 G A -0.5208
327 A A 0.1162
328 T A 0.0650
329 C A 0.1615
330 H A -0.8137
331 D A -0.7830
332 R A 0.0000
333 V A 0.2497
334 A A -0.2048
335 S A 0.0000
336 F A 0.3772
337 Y A 0.7558
338 C A 0.0000
339 A A 0.3350
340 C A 0.3848
341 P A 0.1770
342 M A 0.8368
343 G A -0.0104
344 K A -0.9389
345 T A -0.6765
346 G A 0.0313
347 L A 0.8970
348 L A 1.2030
349 C A 0.0000
350 H A -0.4454
351 L A -1.2870
352 D A -2.2844
353 D A -1.2240
354 A A -1.0374
355 C A -0.0816
356 V A 0.8614
357 S A -0.0816
358 N A -0.9966
359 P A -1.0460
360 C A -1.1857
361 H A -2.2301
362 E A -2.8965
363 D A -2.2285
364 A A -0.7426
365 I A 1.2808
366 C A 0.4280
367 D A -0.2312
368 T A 0.0000
369 N A -0.9014
370 P A -0.2600
371 V A 0.6759
372 N A -1.1591
373 G A -1.7690
374 R A -2.2566
375 A A 0.0000
376 I A 0.4049
377 C A 0.0802
378 T A 0.3713
379 C A -0.3241
380 P A -0.3226
381 P A -0.4434
382 G A -0.7768
383 F A -1.4763
384 T A -1.2141
385 G A -1.4013
386 G A -0.9706
387 A A -1.3145
388 C A 0.0000
389 D A -2.9366
390 Q A -2.6075
391 D A -2.0073
392 V A -1.0244
393 D A -1.0911
394 E A -0.2571
395 C A -0.1529
396 S A 0.0879
397 I A 1.2039
398 G A 0.5630
399 A A 0.0600
400 N A -1.4639
401 P A -1.0354
402 C A 0.0000
403 E A -2.1790
404 H A -1.4308
405 L A -0.0045
406 G A 0.0000
407 R A -2.1103
408 C A 0.0000
409 V A 0.1248
410 N A -0.4488
411 T A -0.4418
412 Q A -1.7115
413 G A -1.4676
414 S A -0.2897
415 F A 0.3484
416 L A 0.7465
417 C A -0.8833
418 Q A -1.5250
419 C A -1.5716
420 G A -1.3141
421 R A -1.9866
422 G A -1.3665
423 Y A -1.3418
424 T A -1.5049
425 G A -1.1770
426 P A -1.0229
427 R A -2.2651
428 C A 0.0000
429 E A -1.9105
430 T A -1.6374
431 D A -2.0993
432 V A -1.0448
433 N A -1.0743
434 E A -1.1371
435 C A -0.4223
436 L A 0.8004
437 S A 0.0770
438 G A -0.5394
439 P A -0.3391
440 C A -0.5908
441 R A -1.9726
442 N A -1.6796
443 Q A -1.6800
444 A A -0.5068
445 T A 0.0050
446 C A -0.1522
447 L A -0.4958
448 D A -1.9682
449 R A -1.5941
450 I A -0.0895
451 G A -1.2049
452 Q A -1.4296
453 F A -0.7688
454 T A -0.1542
455 C A 0.3630
456 I A 1.1464
457 C A 0.5939
458 M A 0.1987
459 A A 0.0674
460 G A -0.5953
461 F A -0.2111
462 T A -0.0223
463 G A -0.0035
464 T A 0.2808
465 Y A 0.4404
466 C A 0.0000
467 E A -0.9206
468 V A -0.2177
469 D A -1.6007
470 I A -1.2220
471 D A -2.7548
472 E A -2.6427
473 C A -1.8290
474 Q A -2.0413
475 S A -1.3402
476 S A -0.5252
477 P A -0.1807
478 C A 0.2131
479 V A 0.5263
480 N A -0.7180
481 G A -0.2505
482 G A 0.3180
483 V A 1.2841
484 C A -0.3663
485 K A -1.9381
486 D A -2.3759
487 R A -2.2952
488 V A -0.2584
489 N A -1.2988
490 G A -1.2058
491 F A -1.1571
492 S A -0.5774
493 C A 0.2615
494 T A 0.2672
495 C A 0.3322
496 P A -0.3378
497 S A -0.9586
498 G A -1.9490
499 F A -1.0062
500 S A -0.6251
501 G A -0.6073
502 S A -0.2858
503 T A 0.0202
504 C A 0.0000
505 Q A -0.9650
506 L A -0.2656
507 D A -2.4768
508 V A -1.8979
509 D A -2.9366
510 E A -2.8172
511 C A -1.7600
512 A A -1.0228
513 S A -0.7056
514 T A -0.9273
515 P A -0.8158
516 C A 0.0000
517 R A -3.2670
518 N A -3.1635
519 G A -2.2658
520 A A -2.9069
521 K A -3.0433
522 C A -2.3541
523 V A -2.1136
524 D A -3.4601
525 Q A -3.0203
526 P A -2.6150
527 D A -2.9487
528 G A -2.2269
529 Y A -2.0939
530 E A -2.3486
531 C A -2.2913
532 R A -2.8420
533 C A -2.8259
534 A A -2.0297
535 E A -1.7816
536 G A -1.2983
537 F A -2.6092
538 E A -2.9989
539 G A -2.0166
540 T A -1.3135
541 L A -1.6445
542 C A 0.0000
543 D A -3.5982
544 R A -3.9192
545 N A -3.0486
546 V A -1.9524
547 D A -2.5146
548 D A -1.6613
549 C A -1.7395
550 S A -1.6938
551 P A -1.5900
552 D A -2.6937
553 P A -1.8812
554 C A 0.0000
555 H A -2.3877
556 H A -1.8384
557 G A -1.7062
558 R A -2.1483
559 C A -1.1194
560 V A 0.0875
561 D A -1.1165
562 G A 0.0959
563 I A 0.8889
564 A A -0.2284
565 S A 0.0168
566 F A -0.0713
567 S A -0.2135
568 C A -0.8608
569 A A -0.4307
570 C A -0.7947
571 A A -0.4212
572 P A -0.3342
573 G A -0.6677
574 Y A -0.7738
575 T A -0.8084
576 G A -1.1126
577 T A -0.9300
578 R A -2.1158
579 C A 0.0000
580 E A -2.1844
581 S A -1.5783
582 Q A -1.3646
583 V A -1.2542
584 D A -2.5909
585 E A -2.3357
586 C A 0.0000
587 R A -3.0274
588 S A -1.9967
589 Q A -2.7127
590 P A -1.4074
591 C A -1.7284
592 R A -2.7552
593 H A -1.5888
594 G A -1.9402
595 G A -2.1782
596 K A -2.7726
597 C A 0.0000
598 L A -0.8641
599 D A -1.7878
600 L A -0.1918
601 V A 0.0802
602 D A -2.0166
603 K A -1.7673
604 Y A -0.4525
605 L A 0.6220
606 C A -0.8068
607 R A -2.0071
608 C A -1.1733
609 P A -1.2597
610 S A -0.7171
611 G A -0.7394
612 T A 0.0000
613 T A 0.0594
614 G A 0.2566
615 V A 1.3546
616 N A -0.4479
617 C A 0.0000
618 E A -0.6384
619 V A 0.5571
620 N A -0.7165
621 I A -0.4072
622 D A -2.4120
623 D A -2.7909
624 C A -2.1739
625 A A -1.1035
626 S A -1.1021
627 N A -1.1792
628 P A -0.3478
629 C A 0.0935
630 T A 0.3784
631 F A 0.8818
632 G A 0.4979
633 V A 0.9696
634 C A -0.7228
635 R A -3.2012
636 D A -3.6999
637 G A -2.5670
638 I A -0.9786
639 N A -2.2643
640 R A -3.2696
641 Y A -3.0477
642 D A -2.5001
643 C A -0.5348
644 V A 0.3798
645 C A 0.2222
646 Q A -1.2061
647 P A -1.5128
648 G A -1.8435
649 F A -0.7228
650 T A 0.0405
651 G A 0.1737
652 P A -0.0553
653 L A 0.6352
654 C A 0.0000
655 N A -0.4156
656 V A 0.4849
657 E A -1.5744
658 I A -1.0390
659 N A -1.9073
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1995 F A -0.5202
1996 A A 0.0000
1997 N A -1.1421
1998 R A -1.4078
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2000 I A -1.3346
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2248 S A -0.9047
2249 P A -1.4053
2250 E A -2.3626
2251 S A -1.9292
2252 P A -1.8092
2253 E A -2.4528
2254 H A -1.4412
2255 W A 0.1694
2256 A A -0.0302
2257 S A -0.1594
2258 P A -0.4073
2259 S A -0.5870
2260 P A -0.4745
2261 P A -0.2370
2262 S A 0.2687
2263 L A 0.9776
2264 S A -0.0977
2265 D A -1.0100
2266 W A -0.1185
2267 S A -0.9552
2268 E A -1.7901
2269 S A -1.3297
2270 T A -0.7637
2271 P A -0.4987
2272 S A -0.4769
2273 P A -0.4050
2274 A A -0.1315
2275 T A -0.0831
2276 A A -0.1225
2277 T A -0.2741
2278 G A -0.2395
2279 A A 0.3464
2280 M A 1.0041
2281 A A 0.5718
2282 T A 0.1501
2283 T A -0.2365
2284 T A -0.3475
2285 G A -0.1649
2286 A A 0.5157
2287 L A 1.3528
2288 P A 0.2825
2289 A A -0.4533
2290 Q A -1.0016
2291 P A -0.1301
2292 L A 1.3575
2293 P A 1.2361
2294 L A 2.0163
2295 S A 1.4095
2296 V A 1.8138
2297 P A 0.4246
2298 S A 0.2681
2299 S A 0.5077
2300 L A 1.1437
2301 A A -0.0036
2302 Q A -1.0668
2303 A A -1.1958
2304 Q A -1.7077
2305 T A -0.9123
2306 Q A -0.7226
2307 L A 0.5887
2308 G A -0.3733
2309 P A -0.8355
2310 Q A -1.7965
2311 P A -1.4001
2312 E A -1.3340
2313 V A 0.5690
2314 T A -0.1300
2315 P A -1.3619
2316 K A -2.8784
2317 R A -2.8943
2318 Q A -1.3113
2319 V A 1.3119
2320 L A 2.1798
2321 A A 1.2107
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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 -0.0474 6.9548 View CSV PDB
4.5 -0.1298 6.8683 View CSV PDB
5.0 -0.2297 6.7558 View CSV PDB
5.5 -0.333 6.6362 View CSV PDB
6.0 -0.4276 6.5279 View CSV PDB
6.5 -0.506 6.5118 View CSV PDB
7.0 -0.5679 6.5118 View CSV PDB
7.5 -0.6183 6.5118 View CSV PDB
8.0 -0.6605 6.5118 View CSV PDB
8.5 -0.6933 6.5118 View CSV PDB
9.0 -0.7129 6.5118 View CSV PDB