Project name: 2dfb07454ac5299

Status: done

Started: 2026-02-17 16:40:00
Chain sequence(s) A: SGAGKAIGVLTSGGDAQGMNAAVRAVVRMGIYVGAKVYFIYEGYQGMVDGGSNIAEADWESVSSILQVGGTIIGSARCQAFRTREGRLKAACNLLQRGITNLCVIGGDGSLTGANLFRKEWSGLLEELARNGQIDKEAVQKYAYLNVVGMVGSIDNDFCGTDMTIGTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEEGWEEQMCVKLSENRARKKRLNIIIVAEGAIDTQNKPITSEKIKELVVTQLGYDTRVTILGHVQRGGTPSAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLPLMECVQMTQDVQKAMDERRFQDAVRLRGRSFAGNLNTYKRLAIKLPDDQIPKTNCNVAVINVGAPAAGMNAAVRSAVRVGIADGHRMLAIYDGFDGFAKGQIKEIGWTDVGGWTGQGGSILGTKRVLPGKYLEEIATQMRTHSINALLIIGGFEAYLGLLELSAAREKHEEFCVPMVMVPATVSNNVPGSDFSIGADTALNTITDTCNRIKQSASGTKRRVFIIETMGGYCGYLANMGGLAAGADAAYIFEEPFDIRDLQSNVEHLTEKMKTTIQRGLVLRNESCSENYTTDFIYQLYSEEGKGVFDCRKNVLGHMQQGGAPSPFDRNFGTKISARAMEWITAKLKEAKFTTDDSICVLGISKRNVIFQPVAELKKQTDFEHRIPKEQWWLKLRPLMKILAK
C: LEHLSGAGKAIGVLTSGGDAQGMNAAVRAVVRMGIYVGAKVYFIYEGYQGMVDGGSNIAEADWESVSSILQVGGTIIGSARCQAFRTREGRLKAACNLLQRGITNLCVIGGDGSLTGANLFRKEWSGLLEELAVQKYAYLNVVGMVGSIDNDFCGTDMTIGTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEEGWEEQMCVKLSENRARKKRLNIIIVAEGAIDTQNKPITSEKIKELVVTQLGYDTRVTILGHVQRGGTPSAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLPLMECVQMTQDVQKAMDERRFQDAVRLRGRSFAGNLNTYKRLAIKLPDDQIPKTNCNVAVINVGAPAAGMNAAVRSAVRVGIADGHRMLAIYDGFDGFAKGQIKEIGWTDVGGWTGQGGSILGTKRVLPGKYLEEIATQMRTHSINALLIIGGFEAYLGLLELSAAREKHEEFCVPMVMVPATVSNNVPGSDFSIGADTALNTITDTCNRIKQSASGTKRRVFIIETMGGYCGYLANMGGLAAGADAAYIFEEPFDIRDLQSNVEHLTEKMKTTIQRGLVLRNESCSENYTTDFIYQLYSEEGKGVFDCRKNVLGHMQQGGAPSPFDRNFGTKISARAMEWITAKLKEFTTDDSICVLGISKRNVIFQPVAELKKQTDFEHRIPKEQWWLKLRPLMKILAK
B: GAGKAIGVLTSGGDAQGMNAAVRAVVRMGIYVGAKVYFIYEGYQGMVDGGSNIAEADWESVSSILQVGGTIIGSARCQAFRTREGRLKAACNLLQRGITNLCVIGGDGSLTGANLFRKEWSGLLEELARNGQIDKEAVQKYAYLNVVGMVGSIDNDFCGTDMTIGTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEEGWEEQMCVKLSENRARKKRLNIIIVAEGAIDTQNKPITSEKIKELVVTQLGYDTRVTILGHVQRGGTPSAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLPLMECVQMTQDVQKAMDERRFQDAVRLRGRSFAGNLNTYKRLAIKLPDDQIPKTNCNVAVINVGAPAAGMNAAVRSAVRVGIADGHRMLAIYDGFDGFAKGQIKEIGWTDVGGWTGQGGSILGTKRVLPGKYLEEIATQMRTHSINALLIIGGFEAYLGLLELSAAREKHEEFCVPMVMVPATVSNNVPGSDFSIGADTALNTITDTCNRIKQSASGTKRRVFIIETMGGYCGYLANMGGLAAGADAAYIFEEPFDIRDLQSNVEHLTEKMKTTIQRGLVLRNESCSENYTTDFIYQLYSEEGKGVFDCRKNVLGHMQQGGAPSPFDRNFGTKISARAMEWITAKLKEFTTDDSICVLGISKRNVIFQPVAELKKQTDFEHRIPKEQWWLKLRPLMKILAK
D: HLSGAGKAIGVLTSGGDAQGMNAAVRAVVRMGIYVGAKVYFIYEGYQGMVDGGSNIAEADWESVSSILQVGGTIIGSAAFRTREGRLKAACNLLQRGITNLCVIGGDGSLTGANLFRKEWSGLLEELARNGQIDKEAVQKYAYLNVVGMVGSIDNDFCGTDMTIGTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACGADWVFLPESPPEEGWEEQMCVKLSENRARKKRLNIIIVAEGAIDTQNKPITSEKIKELVVYDTRVTILGHVQRGGTPSAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLPLMECVQMTQDVQKAMDERRFQDAVRLRGRSFAGNLNTYKRLAIKLPDDQIPKTNCNVAVINVGAPAAGMNAAVRSAVRVGIADGHRMLAIYDGFDGFAKGQIKEIGWTDVGGWTGQGGSILGTKRVLPGKYLEEIATQMRTHSINALLIIGGFEAYLGLLELSAAREKHEEFCVPMVMVPATVSNNVPGSDFSIGADTALNTITDTCNRIKQSASGTKRRVFIIETMGGYCGYLANMGGLAAGADAAYIFEEPFDIRDLQSNVEHLTEKMKTTIQRGLVLRNESCSENYTTDFIYQLYSEEGKGVFDCRKNVLGHMQQGGAPSPFDRNFGTKISARAMEWITAKLKFTTDDSICVLGISKRNVIFQPVAELKKQTDFEHRIPKEQWWLKLRPLMKILAK
input PDB
Selected Chain(s) A,C,B,D
Distance of aggregation 10 Å
FoldX usage No
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 all 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.  (00:00:44)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:45)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:53)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2dfb07454ac5299/tmp/folded.pdb                (00:00:53)
[INFO]       Main:     Simulation completed successfully.                                          (01:19:13)
Show buried residues

Minimal score value
-4.532
Maximal score value
2.2812
Average score
-0.6334
Total score value
-1858.3488

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
21 S A -0.3142
22 G A -0.4203
23 A A -0.3111
24 G A -1.0614
25 K A -1.2226
26 A A 0.0000
27 I A 0.0000
28 G A 0.0000
29 V A 0.0000
30 L A 0.0000
31 T A 0.0000
32 S A 0.0000
33 G A -0.9648
34 G A -0.6204
35 D A -0.4369
36 A A 0.0000
37 Q A 0.0000
38 G A 0.0000
39 M A 0.0000
40 N A 0.0000
41 A A 0.0000
42 A A 0.0000
43 V A 0.0000
44 R A 0.0000
45 A A 0.0000
46 V A 0.0000
47 V A 0.0000
48 R A 0.0000
49 M A 0.0000
50 G A 0.0000
51 I A 0.6217
52 Y A 1.4234
53 V A 1.0957
54 G A 0.0836
55 A A -0.5953
56 K A -1.9965
57 V A 0.0000
58 Y A 0.0000
59 F A 0.0000
60 I A 0.0000
61 Y A 0.0420
62 E A -0.7213
63 G A 0.0000
64 Y A 0.0000
65 Q A -1.4227
66 G A 0.0000
67 M A 0.0000
68 V A -1.2946
69 D A -2.2816
70 G A -1.5178
71 G A -1.2142
72 S A -0.7962
73 N A -1.0296
74 I A 0.0000
75 A A -1.2621
76 E A -2.5298
77 A A 0.0000
78 D A -1.9999
79 W A -1.0835
80 E A -1.7513
81 S A -1.2608
82 V A 0.0000
83 S A -0.5729
84 S A -0.3332
85 I A 0.1847
86 L A 0.0000
87 Q A -0.2600
88 V A 0.2203
89 G A 0.0000
90 G A 0.0000
91 T A 0.0000
92 I A 0.4664
93 I A 0.0000
94 G A 0.0000
95 S A 0.0000
96 A A -1.3154
97 R A -2.3188
98 C A 0.0000
99 Q A -2.5018
100 A A -2.2435
101 F A 0.0000
102 R A -2.3349
103 T A -2.2760
104 R A -2.8660
105 E A -2.9931
106 G A -2.1932
107 R A 0.0000
108 L A -1.1321
109 K A -1.8900
110 A A 0.0000
111 A A 0.0000
112 C A 0.0000
113 N A 0.0000
114 L A 0.0000
115 L A -0.8190
116 Q A -1.6711
117 R A -2.0242
118 G A -1.4030
119 I A 0.0000
120 T A -0.2094
121 N A 0.0000
122 L A 0.0000
123 C A 0.0000
124 V A 0.0000
125 I A 0.0000
126 G A 0.0000
127 G A 0.0000
128 D A -0.9495
129 G A -0.8959
130 S A 0.0000
131 L A 0.0000
132 T A -0.0222
133 G A 0.0000
134 A A 0.0000
135 N A -0.1299
136 L A 0.0337
137 F A 0.0000
138 R A -0.9973
139 K A -1.7236
140 E A -1.3123
141 W A 0.0000
142 S A -1.1711
143 G A -1.4073
144 L A 0.0000
145 L A 0.0000
146 E A -3.0535
147 E A -2.4741
148 L A 0.0000
149 A A -3.4026
150 R A -3.8092
151 N A -3.0337
152 G A -2.7388
153 Q A -2.5817
154 I A -2.7418
155 D A -3.8290
156 K A -4.4244
157 E A -3.9066
158 A A -2.8199
159 V A -2.5738
160 Q A -2.9967
161 K A -2.7840
162 Y A -0.7696
163 A A -0.6447
164 Y A 0.2902
165 L A 0.0000
166 N A -0.4379
167 V A 0.0000
168 V A 0.0000
169 G A 0.0000
170 M A 0.0000
171 V A 0.0000
172 G A 0.0000
173 S A -0.4324
174 I A 0.0000
175 D A -0.9984
176 N A 0.0000
177 D A -1.0761
178 F A 0.0000
179 C A 0.0000
180 G A -0.4011
181 T A 0.0000
182 D A -0.7954
183 M A 0.0075
184 T A 0.0000
185 I A 0.0000
186 G A 0.0000
187 T A 0.0000
188 D A 0.0000
189 S A 0.0000
190 A A 0.0000
191 L A 0.0000
192 H A -0.5736
193 R A -0.6523
194 I A 0.0000
195 I A 0.0000
196 E A -1.7519
197 V A -0.6204
198 V A 0.0000
199 D A -0.8766
200 A A -0.4770
201 I A 0.0000
202 M A -0.0711
203 T A 0.1652
204 T A 0.0000
205 A A 0.0000
206 Q A -0.4862
207 S A 0.0000
208 H A -1.3934
209 Q A -1.7331
210 R A 0.0000
211 T A 0.0000
212 F A 0.0000
213 V A 0.0000
214 L A 0.0000
215 E A 0.4581
216 V A 0.0000
217 M A -0.4697
218 G A 0.0000
219 R A -2.3182
220 H A -1.8633
221 C A 0.0000
222 G A 0.0000
223 Y A 0.0000
224 L A 0.0000
225 A A 0.0000
226 L A 0.0000
227 V A 0.0000
228 S A 0.0000
229 A A 0.0000
230 L A 0.0000
231 A A 0.0000
232 C A 0.0000
233 G A -0.1671
234 A A 0.0000
235 D A -0.1006
236 W A 0.0728
237 V A 0.0188
238 F A 0.0000
239 L A 0.0000
240 P A 0.0000
241 E A 0.0000
242 S A -0.7075
243 P A -1.3730
244 P A 0.0000
245 E A -3.0659
246 E A -3.3200
247 G A -2.6483
248 W A 0.0000
249 E A -2.5014
250 E A -2.9124
251 Q A -2.4435
252 M A 0.0000
253 C A 0.0000
254 V A -0.1672
255 K A 0.0000
256 L A 0.0000
257 S A -0.3415
258 E A -0.8679
259 N A 0.0000
260 R A -1.4668
261 A A -1.2065
262 R A -1.7236
263 K A -2.4885
264 K A -1.9997
265 R A -1.7690
266 L A 0.0000
267 N A 0.0000
268 I A 0.0000
269 I A 0.0000
270 I A 0.0000
271 V A 0.0000
272 A A 0.0000
273 E A -1.2270
274 G A -1.5541
275 A A 0.0000
276 I A -1.2049
277 D A -1.8389
278 T A -2.2275
279 Q A -2.7165
280 N A -2.9445
281 K A -2.5907
282 P A -1.6549
283 I A 0.0000
284 T A -1.3569
285 S A 0.0000
286 E A -2.8004
287 K A -2.6634
288 I A 0.0000
289 K A -2.4771
290 E A -2.4208
291 L A -1.5359
292 V A 0.0000
293 V A 0.5479
294 T A -0.1799
295 Q A -0.7611
296 L A 0.1504
297 G A 0.0417
298 Y A -0.4217
299 D A -1.3960
300 T A 0.0000
301 R A -1.6239
302 V A -0.2525
303 T A 1.1611
304 I A 2.2812
305 L A 1.2287
306 G A 0.3524
307 H A 0.0357
308 V A 0.4200
309 Q A 0.0000
310 R A 0.0000
311 G A 0.0000
312 G A 0.0000
313 T A -0.1984
314 P A 0.0000
315 S A 0.0000
316 A A 0.0000
317 F A 0.4110
318 D A 0.0000
319 R A 0.0000
320 I A 0.0000
321 L A 0.0000
322 A A 0.0000
323 S A 0.0000
324 R A 0.0000
325 M A 0.0000
326 G A 0.0000
327 V A 0.0000
328 E A 0.1726
329 A A 0.0000
330 V A 0.0000
331 I A 0.2923
332 A A 0.0000
333 L A 0.0000
334 L A -0.4741
335 E A -1.5249
336 A A -1.0717
337 T A -1.0753
338 P A -1.0122
339 D A -1.8063
340 T A -1.0974
341 P A -0.8898
342 A A 0.0000
343 C A 0.0000
344 V A 0.0000
345 V A 0.0000
346 S A 0.0000
347 L A -0.1144
348 N A -1.2940
349 G A -2.0084
350 N A -1.7173
351 H A -1.3119
352 A A -0.0529
353 V A 0.9338
354 R A 0.2665
355 L A 0.2451
356 P A -0.0921
357 L A 0.0000
358 M A 0.0360
359 E A -1.4727
360 C A 0.0000
361 V A -0.9405
362 Q A -1.8577
363 M A -1.2835
364 T A -1.6287
365 Q A -2.5665
366 D A -2.2938
367 V A 0.0000
368 Q A -2.4987
369 K A -3.6060
370 A A 0.0000
371 M A -3.0621
372 D A -3.6928
373 E A -3.6731
374 R A -3.9705
375 R A -3.4631
376 F A 0.0000
377 Q A -2.4328
378 D A -2.2811
379 A A 0.0000
380 V A 0.0000
381 R A -2.2751
382 L A -1.0677
383 R A 0.0000
384 G A -1.3856
385 R A -2.6206
386 S A -1.7006
387 F A 0.0000
388 A A -1.3077
389 G A -1.3508
390 N A 0.0000
391 L A -0.9668
392 N A -1.9627
393 T A 0.0000
394 Y A 0.0000
395 K A -2.2747
396 R A -1.8102
397 L A 0.0000
398 A A -0.4514
399 I A -0.0413
400 K A -0.5194
401 L A -0.6498
402 P A -1.7663
403 D A -3.2113
404 D A -3.3934
405 Q A -2.8003
406 I A -2.1088
407 P A -1.9636
408 K A -2.7997
409 T A -1.7978
410 N A -1.8986
411 C A -1.0558
412 N A 0.0000
413 V A 0.0000
414 A A 0.0000
415 V A 0.0000
416 I A 0.0000
417 N A 0.0000
418 V A 0.0000
419 G A 0.0000
420 A A 0.0000
421 P A 0.0000
422 A A 0.0000
423 A A 0.0000
424 G A 0.0000
425 M A 0.0000
426 N A 0.0000
427 A A 0.0000
428 A A 0.0000
429 V A 0.0000
430 R A 0.0000
431 S A 0.0000
432 A A 0.0000
433 V A 0.0000
434 R A 0.0000
435 V A 0.0000
436 G A 0.0000
437 I A -0.4316
438 A A -0.7096
439 D A -0.8481
440 G A 0.0000
441 H A 0.0000
442 R A -1.4160
443 M A 0.0000
444 L A 0.0000
445 A A 0.0000
446 I A 0.0000
447 Y A -0.5740
448 D A -0.7663
449 G A 0.0000
450 F A 0.0000
451 D A -1.0603
452 G A 0.0000
453 F A 0.0000
454 A A -1.8278
455 K A -2.2334
456 G A -1.8162
457 Q A -1.8443
458 I A 0.0000
459 K A -2.2187
460 E A -2.5101
461 I A 0.0000
462 G A -0.8630
463 W A 0.0000
464 T A -1.1080
465 D A -1.4809
466 V A 0.0000
467 G A -0.9626
468 G A -0.6385
469 W A 0.0000
470 T A 0.0000
471 G A -0.7477
472 Q A -1.0560
473 G A 0.0000
474 G A 0.0000
475 S A 0.0000
476 I A 0.7165
477 L A 0.0000
478 G A 0.0000
479 T A 0.0000
480 K A -0.8297
481 R A -1.1200
482 V A 0.0201
483 L A 0.4710
484 P A 0.0000
485 G A -0.5505
486 K A -1.4586
487 Y A -0.5970
488 L A -1.1009
489 E A -2.5220
490 E A -2.3918
491 I A 0.0000
492 A A 0.0000
493 T A -1.8755
494 Q A -1.8821
495 M A 0.0000
496 R A -2.2750
497 T A -1.2792
498 H A -1.4879
499 S A -1.2540
500 I A 0.0000
501 N A -0.5310
502 A A 0.0000
503 L A 0.0000
504 L A 0.0000
505 I A 0.0000
506 I A 0.0000
507 G A 0.0000
508 G A 0.0000
509 F A 0.0000
510 E A 0.0000
511 A A 0.0000
512 Y A 0.0000
513 L A 0.5026
514 G A 0.0000
515 L A 0.0000
516 L A -0.1112
517 E A -0.4390
518 L A 0.0000
519 S A -0.9248
520 A A -0.9474
521 A A 0.0000
522 R A -2.3438
523 E A -3.1451
524 K A -3.4023
525 H A -2.7893
526 E A -2.8999
527 E A -1.9604
528 F A 0.0000
529 C A -0.6927
530 V A 0.0558
531 P A -0.0695
532 M A 0.0000
533 V A 0.0000
534 M A 0.0000
535 V A 0.0000
536 P A 0.0000
537 A A 0.0000
538 T A 0.0000
539 V A 0.0000
540 S A 0.0000
541 N A 0.0000
542 N A 0.0000
543 V A 0.0000
544 P A 0.0000
545 G A -0.5901
546 S A 0.0000
547 D A -0.4185
548 F A 0.3462
549 S A 0.0000
550 I A 0.0000
551 G A 0.0000
552 A A 0.0000
553 D A 0.0000
554 T A 0.0000
555 A A 0.0000
556 L A 0.0000
557 N A -0.3340
558 T A -0.3525
559 I A 0.0000
560 T A 0.0000
561 D A -0.9776
562 T A -0.6134
563 C A 0.0000
564 N A 0.0000
565 R A -0.8830
566 I A 0.0000
567 K A 0.0000
568 Q A -0.4941
569 S A 0.0000
570 A A 0.0000
571 S A -0.2290
572 G A 0.0000
573 T A 0.0000
574 K A -0.6191
575 R A -0.9849
576 R A 0.0000
577 V A 0.0000
578 F A 0.0000
579 I A 0.0000
580 I A 0.0000
581 E A -0.5117
582 T A 0.0000
583 M A -0.1404
584 G A 0.0000
585 G A -0.1111
586 Y A 0.0427
587 C A 0.0000
588 G A 0.0000
589 Y A 0.0000
590 L A 0.0000
591 A A 0.0000
592 N A 0.0000
593 M A 0.0000
594 G A 0.0000
595 G A 0.0000
596 L A 0.0000
597 A A 0.0000
598 A A 0.0000
599 G A -0.2156
600 A A 0.0000
601 D A 0.0000
602 A A 0.0000
603 A A 0.0000
604 Y A 0.0000
605 I A 0.0000
606 F A 0.1486
607 E A -0.5036
608 E A -0.3299
609 P A -0.5940
610 F A -1.0234
611 D A -1.8225
612 I A 0.0000
613 R A -2.9044
614 D A -3.0910
615 L A 0.0000
616 Q A -2.1967
617 S A -2.0632
618 N A -1.6534
619 V A 0.0000
620 E A -2.3454
621 H A -1.9375
622 L A 0.0000
623 T A -1.8676
624 E A -2.7843
625 K A -2.3612
626 M A 0.0000
627 K A -2.3037
628 T A -1.5236
629 T A -0.8118
630 I A -0.7021
631 Q A -0.8979
632 R A 0.0000
633 G A 0.0000
634 L A 0.0000
635 V A 0.0000
636 L A 0.0000
637 R A 0.0000
638 N A 0.0000
639 E A -0.9831
640 S A -0.6994
641 C A 0.0000
642 S A -0.9937
643 E A -2.0333
644 N A -1.3466
645 Y A 0.0000
646 T A -0.9766
647 T A 0.0000
648 D A -1.1401
649 F A 0.0000
650 I A 0.0000
651 Y A -0.4532
652 Q A -0.7279
653 L A 0.0000
654 Y A 0.0000
655 S A -1.2859
656 E A -1.5566
657 E A -1.3528
658 G A 0.0000
659 K A -2.1914
660 G A -1.2848
661 V A -0.8913
662 F A 0.0000
663 D A -1.6400
664 C A 0.0000
665 R A -1.1051
666 K A -0.9184
667 N A 0.0000
668 V A 0.3024
669 L A 0.0000
670 G A -0.1990
671 H A -0.3680
672 M A 0.0000
673 Q A 0.0000
674 Q A 0.0000
675 G A 0.0000
676 G A 0.0000
677 A A -0.7252
678 P A 0.0000
679 S A 0.0000
680 P A 0.0000
681 F A 0.4518
682 D A 0.0000
683 R A 0.0000
684 N A 0.0000
685 F A 0.2865
686 G A 0.0000
687 T A 0.0000
688 K A -0.2708
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299 D D -0.3297
300 T D 0.0000
301 R D -0.9716
302 V D -0.2031
303 T D 0.8380
304 I D 1.8650
305 L D 0.0000
306 G D 0.2925
307 H D 0.0000
308 V D 0.3147
309 Q D 0.0000
310 R D -0.1693
311 G D 0.0000
312 G D -0.2908
313 T D -0.2088
314 P D 0.0000
315 S D 0.0000
316 A D 0.0000
317 F D 0.3304
318 D D 0.0000
319 R D 0.0000
320 I D 0.0000
321 L D 0.0000
322 A D 0.0000
323 S D 0.0000
324 R D -0.3099
325 M D 0.0000
326 G D 0.0000
327 V D 0.0000
328 E D -0.0582
329 A D 0.0000
330 V D 0.0000
331 I D 0.3125
332 A D 0.0000
333 L D 0.0000
334 L D -0.4320
335 E D -1.4004
336 A D -1.1067
337 T D -1.0546
338 P D -0.9617
339 D D -1.7546
340 T D -1.0437
341 P D -0.8253
342 A D 0.0000
343 C D 0.0000
344 V D 0.0000
345 V D 0.0000
346 S D 0.0000
347 L D -0.6092
348 N D -1.5358
349 G D -1.7415
350 N D -1.3702
351 H D -1.5539
352 A D -0.5035
353 V D 0.1673
354 R D -0.3280
355 L D -0.0008
356 P D -0.0395
357 L D 0.0000
358 M D 0.6847
359 E D -0.5958
360 C D 0.0065
361 V D 0.7215
362 Q D -1.1456
363 M D -0.6966
364 T D -1.2962
365 Q D -2.1190
366 D D -2.2752
367 V D 0.0000
368 Q D -3.0331
369 K D -3.3328
370 A D 0.0000
371 M D -3.3679
372 D D -4.0572
373 E D -4.0814
374 R D -3.9200
375 R D -3.3385
376 F D -2.2629
377 Q D -2.4397
378 D D -2.6384
379 A D 0.0000
380 V D 0.0000
381 R D -2.2826
382 L D -0.6023
383 R D 0.0000
384 G D -1.1586
385 R D -2.4397
386 S D -1.6765
387 F D 0.0000
388 A D -1.2166
389 G D -1.3453
390 N D 0.0000
391 L D -0.9065
392 N D -1.5551
393 T D 0.0000
394 Y D 0.0000
395 K D -1.0421
396 R D -0.9057
397 L D 0.0000
398 A D 0.1050
399 I D 0.6324
400 K D 0.0000
401 L D -0.2237
402 P D -1.6806
403 D D -2.8146
404 D D -3.1409
405 Q D -2.5836
406 I D -1.5982
407 P D -1.5931
408 K D -2.3851
409 T D -1.5569
410 N D -1.9764
411 C D 0.0000
412 N D -1.0951
413 V D 0.0000
414 A D 0.0000
415 V D 0.0000
416 I D 0.0000
417 N D 0.0000
418 V D 0.0000
419 G D 0.0000
420 A D -0.3707
421 P D 0.0000
422 A D 0.0000
423 A D 0.0000
424 G D 0.0000
425 M D 0.0000
426 N D 0.0000
427 A D 0.0000
428 A D 0.0000
429 V D 0.0000
430 R D 0.0000
431 S D 0.0000
432 A D 0.0000
433 V D 0.0000
434 R D -0.3654
435 V D 0.0000
436 G D 0.0000
437 I D -0.4289
438 A D 0.0000
439 D D -0.7042
440 G D 0.0000
441 H D 0.0000
442 R D -1.4680
443 M D 0.0000
444 L D 0.0000
445 A D 0.0000
446 I D 0.0000
447 Y D -0.6746
448 D D -0.7547
449 G D 0.0000
450 F D 0.0000
451 D D -0.9257
452 G D 0.0000
453 F D 0.0000
454 A D -1.8274
455 K D -2.3473
456 G D -1.9947
457 Q D -1.9714
458 I D 0.0000
459 K D -2.6429
460 E D -2.5226
461 I D 0.0000
462 G D -1.0621
463 W D 0.0000
464 T D -1.1764
465 D D -1.3978
466 V D 0.0000
467 G D -1.1615
468 G D -0.6675
469 W D -0.4541
470 T D 0.0000
471 G D -0.8557
472 Q D -1.1010
473 G D 0.0000
474 G D 0.0000
475 S D 0.0000
476 I D 0.5420
477 L D 0.0000
478 G D 0.0000
479 T D 0.0000
480 K D -0.8944
481 R D -1.3514
482 V D -0.3642
483 L D -0.2305
484 P D 0.0000
485 G D -0.9020
486 K D -1.7145
487 Y D -1.0335
488 L D -1.5534
489 E D -2.7165
490 E D -2.6523
491 I D 0.0000
492 A D 0.0000
493 T D -1.7979
494 Q D -1.9670
495 M D 0.0000
496 R D -2.4578
497 T D -1.2208
498 H D -1.2903
499 S D -1.3273
500 I D 0.0000
501 N D -0.9351
502 A D 0.0000
503 L D 0.0000
504 L D 0.0000
505 I D 0.0000
506 I D 0.0000
507 G D 0.0000
508 G D 0.0000
509 F D 0.0000
510 E D 0.0000
511 A D 0.0000
512 Y D 0.0000
513 L D 0.1778
514 G D 0.0000
515 L D 0.0000
516 L D -0.4653
517 E D -0.8717
518 L D 0.0000
519 S D -0.9690
520 A D -1.1021
521 A D 0.0000
522 R D 0.0000
523 E D -3.1054
524 K D -3.2445
525 H D -2.7018
526 E D -2.9730
527 E D -2.1192
528 F D 0.0000
529 C D -0.6875
530 V D 0.0342
531 P D 0.0000
532 M D 0.0000
533 V D 0.0000
534 M D 0.0000
535 V D 0.0000
536 P D 0.0000
537 A D 0.0000
538 T D 0.0000
539 V D 0.0000
540 S D 0.0000
541 N D 0.0000
542 N D -0.2961
543 V D 0.0000
544 P D 0.0000
545 G D -0.6006
546 S D 0.1522
547 D D -0.2136
548 F D 0.2849
549 S D 0.0000
550 I D 0.0000
551 G D 0.0000
552 A D 0.0000
553 D D 0.0000
554 T D 0.0000
555 A D 0.0000
556 L D 0.0000
557 N D -0.3916
558 T D -0.4412
559 I D 0.0000
560 T D 0.0000
561 D D -1.1634
562 T D 0.0000
563 C D 0.0000
564 N D -0.5666
565 R D -0.6883
566 I D 0.0000
567 K D 0.0000
568 Q D -0.3225
569 S D 0.0000
570 A D 0.0000
571 S D -0.2157
572 G D 0.0000
573 T D 0.0000
574 K D -0.9854
575 R D -1.6308
576 R D -1.3703
577 V D 0.0000
578 F D 0.0000
579 I D 0.0000
580 I D 0.0000
581 E D -0.5526
582 T D 0.0000
583 M D -0.2918
584 G D 0.0000
585 G D -0.4099
586 Y D -0.2024
587 C D 0.0000
588 G D 0.0000
589 Y D 0.0000
590 L D 0.0000
591 A D 0.0000
592 N D 0.0000
593 M D 0.0000
594 G D 0.0000
595 G D 0.0000
596 L D 0.0000
597 A D 0.0000
598 A D 0.0000
599 G D -0.1694
600 A D 0.0000
601 D D -0.8257
602 A D -0.4596
603 A D 0.0000
604 Y D 0.0000
605 I D 0.0000
606 F D -0.1521
607 E D -0.7484
608 E D -0.7597
609 P D -0.8085
610 F D -1.1921
611 D D -1.7682
612 I D 0.0000
613 R D -3.1600
614 D D -3.1227
615 L D 0.0000
616 Q D -2.3459
617 S D -2.2573
618 N D -2.0347
619 V D 0.0000
620 E D -2.7793
621 H D -2.7354
622 L D 0.0000
623 T D -2.2156
624 E D -3.2169
625 K D -2.3984
626 M D 0.0000
627 K D -2.3921
628 T D -1.4365
629 T D -0.7410
630 I D -0.5100
631 Q D -1.1191
632 R D 0.0000
633 G D 0.0000
634 L D 0.0000
635 V D 0.0000
636 L D 0.0000
637 R D 0.0000
638 N D 0.0000
639 E D -1.0221
640 S D -0.8288
641 C D 0.0000
642 S D -1.1349
643 E D -1.8728
644 N D 0.0000
645 Y D 0.0000
646 T D -1.0495
647 T D 0.0000
648 D D -1.4913
649 F D 0.0000
650 I D 0.0000
651 Y D -0.7287
652 Q D -0.9812
653 L D 0.0000
654 Y D 0.0000
655 S D -1.5957
656 E D -1.6485
657 E D -1.4515
658 G D 0.0000
659 K D -2.3998
660 G D -1.6392
661 V D -1.5396
662 F D 0.0000
663 D D -2.4448
664 C D 0.0000
665 R D -1.7069
666 K D -1.2421
667 N D -0.4390
668 V D 0.1926
669 L D 0.0000
670 G D -0.0250
671 H D -0.2528
672 M D 0.0000
673 Q D 0.0000
674 Q D 0.0000
675 G D 0.0000
676 G D 0.0000
677 A D -0.6662
678 P D 0.0000
679 S D 0.0000
680 P D 0.0000
681 F D 0.4116
682 D D 0.0000
683 R D 0.0000
684 N D 0.0000
685 F D 0.0000
686 G D 0.0000
687 T D 0.0000
688 K D -0.7060
689 I D 0.0000
690 S D 0.0000
691 A D 0.0000
692 R D -0.8036
693 A D 0.0000
694 M D 0.0000
695 E D -0.8883
696 W D -0.3524
697 I D 0.0000
698 T D -0.2748
699 A D -0.2887
700 K D -0.5318
701 L D 0.1595
710 K D -1.1136
711 F D 0.9092
712 T D -0.1949
713 T D -0.6546
714 D D -1.6963
715 D D -1.4067
716 S D 0.0000
717 I D 0.0000
718 C D 0.0000
719 V D 0.0000
720 L D 0.0000
721 G D 0.0000
722 I D -0.2509
723 S D -0.7595
724 K D -2.2194
725 R D -2.4536
726 N D -1.8791
727 V D -0.2560
728 I D 0.7665
729 F D 0.7772
730 Q D -0.1879
731 P D -0.9219
732 V D 0.0000
733 A D -1.8616
734 E D -2.9319
735 L D 0.0000
736 K D -3.0283
737 K D -3.2982
738 Q D -2.9317
739 T D 0.0000
740 D D -2.2174
741 F D -0.8635
742 E D -1.7402
743 H D -1.2866
744 R D -1.2718
745 I D 0.0000
746 P D 0.0000
747 K D -3.3655
748 E D -2.7953
749 Q D -1.6628
750 W D -0.7963
751 W D 0.0000
752 L D -0.8708
753 K D -1.6294
754 L D 0.0000
755 R D 0.0000
756 P D -0.7844
757 L D -0.4184
758 M D 0.0000
759 K D -1.0706
760 I D -0.2112
761 L D 0.0000
762 A D -1.0175
763 K D -1.8201
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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 -0.5806 3.3616 View CSV PDB
4.5 -0.6344 3.331 View CSV PDB
5.0 -0.7002 3.296 View CSV PDB
5.5 -0.7651 3.2624 View CSV PDB
6.0 -0.8159 3.2341 View CSV PDB
6.5 -0.8427 3.2148 View CSV PDB
7.0 -0.845 3.2049 View CSV PDB
7.5 -0.8302 3.2011 View CSV PDB
8.0 -0.8062 3.2384 View CSV PDB
8.5 -0.7759 3.4844 View CSV PDB
9.0 -0.7394 3.7392 View CSV PDB