Project name: fc6523bfaa3274f

Status: done

Started: 2025-04-08 21:41:26
Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
B: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
input PDB
Selected Chain(s) A,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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:36:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fc6523bfaa3274f/tmp/folded.pdb                (00:36:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:43:11)
Show buried residues

Minimal score value
-4.4408
Maximal score value
1.1743
Average score
-1.1464
Total score value
-1336.6795

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 D A -2.2666
2 T A -1.9796
3 H A -2.6649
4 K A -3.6258
5 S A 0.0000
6 E A -2.2670
7 I A 0.0000
8 A A 0.0000
9 H A -2.2672
10 R A -2.0039
11 F A -2.4602
12 K A -3.1386
13 D A -3.1084
14 L A -2.2774
15 G A -2.5354
16 E A -3.4787
17 E A -2.7974
18 H A -1.9880
19 F A 0.0000
20 K A -1.8732
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A -0.1987
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.4328
34 C A 0.0000
35 P A -1.0627
36 F A -1.3761
37 D A -2.3413
38 E A -1.7742
39 H A 0.0000
40 V A -1.8518
41 K A -2.5067
42 L A 0.0000
43 V A 0.0000
44 N A -2.5035
45 E A -3.0722
46 L A 0.0000
47 T A 0.0000
48 E A -2.9628
49 F A -1.5941
50 A A 0.0000
51 K A -2.5578
52 T A -1.7444
53 C A 0.0000
54 V A -1.2844
55 A A -1.2018
56 D A -2.4619
57 E A -3.4942
58 S A -2.4217
59 H A -2.2038
60 A A -1.4146
61 G A -1.4665
62 C A 0.0000
63 E A -3.5050
64 K A -2.2470
65 S A -1.3263
66 L A 0.0000
67 H A -0.6448
68 T A -0.8698
69 L A 0.0000
70 F A -0.2519
71 G A 0.0000
72 D A -0.9674
73 E A -1.4758
74 L A 0.0000
75 C A -1.5466
76 K A -1.8946
77 V A 0.0000
78 A A -0.9774
79 S A -1.4248
80 L A 0.0000
81 R A -3.4969
82 E A -3.0115
83 T A -1.9623
84 Y A -1.8067
85 G A -2.6701
86 D A -3.0541
87 M A 0.0000
88 A A -2.8524
89 D A -3.3848
90 C A 0.0000
91 C A -2.5185
92 E A -3.3212
93 K A -3.6827
94 Q A -2.9292
95 E A -2.3669
96 P A -2.3681
97 E A -3.5317
98 R A 0.0000
99 N A 0.0000
100 E A -2.7330
101 C A -1.9528
102 F A 0.0000
103 L A -0.7169
104 S A -0.8456
105 H A -1.0442
106 K A 0.0000
107 D A -1.8774
108 D A 0.0000
109 S A -1.2464
110 P A -1.6078
111 D A -2.2754
112 L A -1.1831
113 P A -1.1865
114 K A -1.6687
115 L A -0.3294
116 K A -1.7829
117 P A -1.2800
118 D A -1.9491
119 P A -2.1291
120 N A -2.4939
121 T A -2.0473
122 L A -2.1508
123 C A 0.0000
124 D A -3.7291
125 E A -3.9331
126 F A 0.0000
127 K A -3.7204
128 A A -2.9833
129 D A -3.7592
130 E A -3.7735
131 K A -3.6456
132 K A -3.2000
133 F A 0.0000
134 W A 0.0000
135 G A 0.0000
136 K A -1.6313
137 Y A -0.6455
138 L A 0.0000
139 Y A 0.0000
140 E A -0.2098
141 I A -0.2842
142 A A 0.0000
143 R A -0.6616
144 R A -1.0490
145 H A -0.4680
146 P A 0.0000
147 Y A -0.1011
148 F A 0.0000
149 Y A 0.0000
150 A A 0.0000
151 P A 0.0000
152 E A -0.3835
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.6476
159 K A -1.9144
160 Y A 0.0000
161 N A 0.0000
162 G A -1.6741
163 V A -1.4062
164 F A 0.0000
165 Q A -2.7544
166 E A -2.6820
167 C A 0.0000
168 C A 0.0000
169 Q A -2.6094
170 A A -2.4566
171 E A -3.0932
172 D A -3.0992
173 K A -2.5077
174 G A -1.5056
175 A A -0.9637
176 C A -1.1832
177 L A 0.0000
178 L A -0.7145
179 P A -1.2819
180 K A -1.6518
181 I A -2.0859
182 E A -3.2291
183 T A -2.5451
184 M A 0.0000
185 R A -3.5664
186 E A -3.1779
187 K A -2.9086
188 V A 0.0000
189 L A -0.8386
190 T A -1.0782
191 S A -0.9952
192 S A 0.0000
193 A A -0.5535
194 R A -0.8548
195 Q A 0.0000
196 R A -0.5193
197 L A -0.4173
198 R A -0.6997
199 C A 0.0000
200 A A 0.0000
201 S A 0.0000
202 I A -1.5598
203 Q A -1.7492
204 K A -1.4009
205 F A -1.0320
206 G A -1.6372
207 E A -2.5847
208 R A -2.7934
209 A A -1.5611
210 L A 0.0000
211 K A -2.1413
212 A A -1.2783
213 W A -0.6022
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.4758
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.6079
225 A A 0.0000
226 E A -1.5846
227 F A -0.2133
228 V A 0.8921
229 E A -0.4789
230 V A 0.0000
231 T A -0.4980
232 K A -1.1091
233 L A 0.0000
234 V A 0.0000
235 T A -1.3045
236 D A -1.8213
237 L A 0.0000
238 T A 0.0000
239 K A -1.8059
240 V A 0.0000
241 H A 0.0000
242 K A -1.6091
243 E A -1.2613
244 C A 0.0000
245 C A -0.6979
246 H A -1.0816
247 G A -0.6778
248 D A -0.7128
249 L A 0.0000
250 L A 0.0000
251 E A -1.1661
252 C A 0.0000
253 A A 0.0000
254 D A -1.6226
255 D A -1.9865
256 R A -1.4850
257 A A -1.6585
258 D A -2.6862
259 L A 0.0000
260 A A 0.0000
261 K A -2.5447
262 Y A -1.6503
263 I A 0.0000
264 C A -2.3895
265 D A -2.5494
266 N A -2.0641
267 Q A -2.1819
268 D A -2.6964
269 T A -1.8909
270 I A 0.0000
271 S A 0.0000
272 S A -1.9620
273 K A -2.4631
274 L A 0.0000
275 K A -3.5460
276 E A -3.5593
277 C A 0.0000
278 C A -2.9940
279 D A -3.4253
280 K A -3.0190
281 P A -1.2111
282 L A -0.4098
283 L A 0.0000
284 E A -1.4097
285 K A -1.8288
286 S A 0.0000
287 H A -0.8826
288 C A -1.5602
289 I A 0.0000
290 A A -1.2027
291 E A -2.3567
292 V A 0.0000
293 E A -3.0111
294 K A -2.4544
295 D A 0.0000
296 A A -0.5366
297 I A -0.2195
298 P A -1.0653
299 E A -2.1530
300 N A -1.9967
301 L A -0.9526
302 P A -0.9482
303 P A -0.6728
304 L A -0.6043
305 T A -1.0024
306 A A -1.4594
307 D A -2.7152
308 F A 0.0000
309 A A 0.0000
310 E A -3.1639
311 D A -3.4967
312 K A -3.6903
313 D A -3.6560
314 V A 0.0000
315 C A -2.7937
316 K A -3.8465
317 N A -3.7384
318 Y A 0.0000
319 Q A -3.6641
320 E A -3.5999
321 A A -2.6553
322 K A -3.2949
323 D A -2.7697
324 A A -1.5274
325 F A 0.0000
326 L A -1.1768
327 G A -0.8870
328 S A -0.3375
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.6384
333 Y A 0.0000
334 S A 0.0000
335 R A 0.0000
336 R A -0.3567
337 H A -0.7297
338 P A -1.1418
339 E A -2.1337
340 Y A -0.9641
341 A A 0.0000
342 V A 0.0238
343 S A 0.0320
344 V A 0.0000
345 L A 0.0000
346 L A -0.4464
347 R A 0.0000
348 L A 0.0000
349 A A -1.2200
350 K A -2.4163
351 E A -2.2335
352 Y A 0.0000
353 E A -2.4236
354 A A -2.0793
355 T A 0.0000
356 L A 0.0000
357 E A -3.2063
358 E A -3.0523
359 C A 0.0000
360 C A -2.5044
361 A A -2.3927
362 K A -3.6649
363 D A -3.4835
364 D A -3.2394
365 P A -2.6351
366 H A -2.2904
367 A A -1.2355
368 C A -1.0553
369 Y A 0.0000
370 S A -1.1134
371 T A -1.0732
372 V A 0.0000
373 F A -1.7883
374 D A -3.3160
375 K A -3.3251
376 L A 0.0000
377 K A -3.4099
378 H A -3.3736
379 L A -2.3512
380 V A -2.0086
381 D A -3.4988
382 E A -3.3790
383 P A 0.0000
384 Q A -3.1612
385 N A -3.1140
386 L A -1.9764
387 I A 0.0000
388 K A -3.6776
389 Q A -3.1722
390 N A -2.6251
391 C A 0.0000
392 D A -3.9636
393 Q A -3.0496
394 F A 0.0000
395 E A -3.4805
396 K A -3.1495
397 L A -1.2907
398 G A -1.5493
399 E A -1.5903
400 Y A -0.2454
401 G A -0.4387
402 F A 0.0000
403 Q A 0.0000
404 N A -0.3175
405 A A -0.5191
406 L A 0.0000
407 I A 0.0000
408 V A 0.0000
409 R A -0.9116
410 Y A 0.0000
411 T A 0.0000
412 R A -1.2836
413 K A 0.0000
414 V A 0.0000
415 P A 0.0000
416 Q A -1.3103
417 V A 0.0000
418 S A -0.5022
419 T A 0.0000
420 P A -0.6961
421 T A -0.9124
422 L A 0.0000
423 V A 0.0000
424 E A -2.0012
425 V A 0.0000
426 S A 0.0000
427 R A -1.1559
428 S A -1.0242
429 L A 0.0000
430 G A 0.0000
431 K A -1.2603
432 V A 0.0000
433 G A 0.0000
434 T A -1.0822
435 R A -0.7218
436 C A 0.0000
437 C A 0.0000
438 T A -1.2504
439 K A -1.8405
440 P A -2.1485
441 E A -3.0757
442 S A -2.5178
443 E A -3.0453
444 R A -2.4465
445 M A 0.0000
446 P A -1.0674
447 C A -0.6904
448 T A 0.0000
449 E A 0.0000
450 D A -0.1989
451 Y A -0.1395
452 L A 0.0440
453 S A -0.2486
454 L A 0.0000
455 I A 0.0000
456 L A 0.0000
457 N A 0.0000
458 R A -1.1073
459 L A 0.0000
460 C A 0.0000
461 V A 0.0000
462 L A -1.0107
463 H A 0.0000
464 E A -1.7947
465 K A -2.1431
466 T A -1.0518
467 P A -1.1500
468 V A -0.6005
469 S A 0.0000
470 E A -2.2319
471 K A -1.4880
472 V A 0.0000
473 T A -1.6426
474 K A -2.0220
475 C A 0.0000
476 C A 0.0000
477 T A -1.4257
478 E A -2.1635
479 S A -1.3982
480 L A -0.4328
481 V A 0.0000
482 N A -1.2106
483 R A 0.0000
484 R A 0.0000
485 P A -0.3928
486 C A -0.4364
487 F A 0.0000
488 S A 0.0474
489 A A 0.1160
490 L A -0.0279
491 T A -0.6172
492 P A -1.2695
493 D A -1.3796
494 E A -2.0431
495 T A -0.6839
496 Y A -0.1086
497 V A 1.0532
498 P A -0.2209
499 K A -0.6037
500 A A -0.1842
501 F A -0.3748
502 D A -1.4561
503 E A -2.4691
504 K A -2.3837
505 L A -0.9795
506 F A -0.6731
507 T A -0.9929
508 F A -1.0974
509 H A -1.8625
510 A A -2.0801
511 D A -2.3915
512 I A 0.0000
513 C A -1.0236
514 T A -1.3590
515 L A -1.0516
516 P A -1.4392
517 D A -1.7561
518 T A -1.3514
519 E A -2.0971
520 K A -1.7769
521 Q A -1.1382
522 I A -1.1270
523 K A -1.3639
524 K A -0.7058
525 Q A 0.0000
526 T A -0.4687
527 A A -0.1287
528 L A 0.0000
529 V A 0.0000
530 E A 0.0000
531 L A 0.0000
532 L A 0.0000
533 K A 0.0000
534 H A -0.5518
535 K A -1.0966
536 P A -1.3322
537 K A -2.3470
538 A A 0.0000
539 T A -2.3541
540 E A -3.4733
541 E A -3.4722
542 Q A -2.3422
543 L A 0.0000
544 K A -3.4551
545 T A -2.4091
546 V A 0.0000
547 M A -0.9871
548 E A -1.8525
549 N A -1.2754
550 F A -0.2690
551 V A 0.5795
552 A A -0.4477
553 F A 0.0000
554 V A -0.3173
555 D A -1.3440
556 K A -1.3623
557 C A 0.0000
558 C A -1.5429
559 A A -1.1592
560 A A -1.9130
561 D A -2.6166
562 D A -2.7883
563 K A -2.4131
564 E A -2.5385
565 A A -1.1878
566 C A -0.9765
567 F A 0.0000
568 A A -0.0684
569 V A 0.9174
570 E A -0.2669
571 G A 0.0030
572 P A -0.3193
573 K A -0.8641
574 L A -0.0874
575 V A 0.3422
576 V A 1.1743
577 S A 0.1591
578 T A 0.0857
579 Q A 0.3604
580 T A 0.2731
581 A A 0.0710
582 L A 0.0000
583 A A -0.1570
1 D B -2.1972
2 T B -1.7062
3 H B -2.5427
4 K B -3.2955
5 S B 0.0000
6 E B -1.9168
7 I B 0.0000
8 A B 0.0000
9 H B -2.1002
10 R B -1.8126
11 F B 0.0000
12 K B -2.9528
13 D B -3.2812
14 L B 0.0000
15 G B -2.5164
16 E B -2.9956
17 E B -2.9372
18 H B -1.9385
19 F B 0.0000
20 K B -1.6984
21 G B 0.0000
22 L B 0.0000
23 V B 0.0000
24 L B 0.0000
25 I B 0.0000
26 A B 0.0000
27 F B 0.0000
28 S B 0.0000
29 Q B 0.0000
30 Y B 0.0000
31 L B 0.0000
32 Q B 0.0000
33 Q B -1.0446
34 C B 0.0000
35 P B -0.9673
36 F B -1.2847
37 D B -2.0629
38 E B -1.7583
39 H B 0.0000
40 V B -1.5067
41 K B -2.5524
42 L B 0.0000
43 V B 0.0000
44 N B -2.4471
45 E B -3.1053
46 L B 0.0000
47 T B 0.0000
48 E B -2.7188
49 F B -1.3984
50 A B 0.0000
51 K B -2.0985
52 T B -1.3325
53 C B 0.0000
54 V B -1.1767
55 A B -0.9876
56 D B -2.2167
57 E B -3.1617
58 S B -2.1477
59 H B -1.7418
60 A B -1.1085
61 G B -1.1323
62 C B 0.0000
63 E B -3.2143
64 K B -1.9851
65 S B -1.1787
66 L B 0.0000
67 H B -1.0148
68 T B -0.9826
69 L B 0.0000
70 F B 0.0000
71 G B 0.0000
72 D B -1.3040
73 E B -1.5539
74 L B 0.0000
75 C B -1.5860
76 K B -1.8934
77 V B 0.0000
78 A B -1.0673
79 S B -1.4536
80 L B 0.0000
81 R B -3.4308
82 E B -2.9641
83 T B -1.9250
84 Y B -1.8398
85 G B -2.3571
86 D B -3.0746
87 M B 0.0000
88 A B -2.8379
89 D B -3.3999
90 C B 0.0000
91 C B -2.4993
92 E B -3.0191
93 K B -3.2374
94 Q B -2.7614
95 E B -2.3130
96 P B -2.1710
97 E B -2.8733
98 R B -2.9518
99 N B -2.0374
100 E B -2.6231
101 C B -1.9645
102 F B 0.0000
103 L B -1.0278
104 S B -0.8655
105 H B -1.1187
106 K B 0.0000
107 D B -1.3931
108 D B 0.0000
109 S B -1.1087
110 P B -1.3912
111 D B -2.1357
112 L B -1.2869
113 P B -1.4881
114 K B -2.3343
115 L B -1.3969
116 K B -2.3351
117 P B -1.7044
118 D B -2.1065
119 P B -1.9331
120 N B -2.5030
121 T B -1.9357
122 L B -1.7465
123 C B 0.0000
124 D B -3.2246
125 E B -3.4726
126 F B 0.0000
127 K B -3.4102
128 A B -2.9134
129 D B -3.8960
130 E B -4.2896
131 K B -3.9393
132 K B -3.1464
133 F B 0.0000
134 W B -2.0904
135 G B 0.0000
136 K B -1.2954
137 Y B -0.7134
138 L B 0.0000
139 Y B 0.0000
140 E B -0.3378
141 I B 0.0000
142 A B 0.0000
143 R B 0.0000
144 R B -0.9507
145 H B -0.3754
146 P B 0.0000
147 Y B -0.1243
148 F B 0.0000
149 Y B -0.0066
150 A B 0.0000
151 P B -0.1521
152 E B -0.2836
153 L B 0.0000
154 L B 0.0000
155 Y B 0.0000
156 Y B 0.0000
157 A B 0.0000
158 N B -1.6945
159 K B -2.0194
160 Y B -1.2099
161 N B -1.9296
162 G B -1.8074
163 V B 0.0000
164 F B 0.0000
165 Q B -2.9503
166 E B -2.7224
167 C B 0.0000
168 C B -2.5498
169 Q B -2.4936
170 A B -2.2789
171 E B -3.0050
172 D B -3.0655
173 K B -2.2242
174 G B -1.4697
175 A B -0.8313
176 C B -1.0925
177 L B 0.0000
178 L B -0.7190
179 P B -1.0847
180 K B -1.6652
181 I B 0.0000
182 E B -2.7792
183 T B -2.0972
184 M B 0.0000
185 R B -2.2319
186 E B -2.0213
187 K B -2.2567
188 V B 0.0000
189 L B -0.1268
190 T B -0.5654
191 S B -0.5720
192 S B -0.2128
193 A B -0.2557
194 R B -0.3855
195 Q B 0.0000
196 R B -0.3787
197 L B 0.0000
198 R B -0.7429
199 C B 0.0000
200 A B 0.0000
201 S B 0.0000
202 I B 0.0000
203 Q B -1.7990
204 K B -1.2281
205 F B -0.9360
206 G B -1.6394
207 E B -2.6745
208 R B -2.7658
209 A B -1.5078
210 L B 0.0000
211 K B -2.1181
212 A B -1.3171
213 W B -0.6697
214 S B 0.0000
215 V B 0.0000
216 A B 0.0000
217 R B -0.6947
218 L B 0.0000
219 S B 0.0000
220 Q B 0.0000
221 K B 0.0000
222 F B 0.0000
223 P B 0.0000
224 K B -1.9873
225 A B 0.0000
226 E B -1.6186
227 F B -0.0968
228 V B 1.0578
229 E B -0.2269
230 V B 0.0000
231 T B -0.1366
232 K B -0.5007
233 L B 0.0000
234 V B 0.0000
235 T B -0.9109
236 D B -1.4675
237 L B -0.8939
238 T B 0.0000
239 K B -1.8605
240 V B 0.0000
241 H B 0.0000
242 K B -1.6774
243 E B -1.3798
244 C B 0.0000
245 C B -0.8534
246 H B -1.3200
247 G B -0.8287
248 D B -0.8305
249 L B 0.0000
250 L B 0.0000
251 E B -1.1918
252 C B 0.0000
253 A B 0.0000
254 D B -1.6845
255 D B -2.4591
256 R B -1.7080
257 A B -1.8121
258 D B -2.9852
259 L B 0.0000
260 A B 0.0000
261 K B -2.6868
262 Y B -1.7407
263 I B 0.0000
264 C B -2.1803
265 D B -2.6024
266 N B -2.0982
267 Q B -2.2107
268 D B -2.5158
269 T B -2.0017
270 I B 0.0000
271 S B 0.0000
272 S B -1.9692
273 K B -2.3780
274 L B 0.0000
275 K B -3.2927
276 E B -3.4284
277 C B 0.0000
278 C B -2.7753
279 D B -3.0059
280 K B -2.1386
281 P B -0.7857
282 L B -0.1865
283 L B -0.3598
284 E B -1.3973
285 K B -1.4697
286 S B -0.8492
287 H B -0.8729
288 C B -1.4126
289 I B 0.0000
290 A B -1.2533
291 E B -2.2550
292 V B -2.2034
293 E B -2.7915
294 K B -2.1162
295 D B 0.0000
296 A B -0.5033
297 I B -0.0080
298 P B -1.0568
299 E B -2.2431
300 N B -1.9253
301 L B -0.7983
302 P B -0.8764
303 P B -0.8091
304 L B -0.6047
305 T B -1.1719
306 A B -1.8859
307 D B -3.1172
308 F B 0.0000
309 A B 0.0000
310 E B -3.2923
311 D B -3.6780
312 K B -4.0579
313 D B -4.4408
314 V B 0.0000
315 C B -3.0257
316 K B -4.1764
317 N B -4.2260
318 Y B 0.0000
319 Q B -3.8462
320 E B -3.7321
321 A B -2.7419
322 K B -3.2367
323 D B -2.6994
324 A B -1.3796
325 F B 0.0000
326 L B 0.0000
327 G B -0.9180
328 S B -0.1843
329 F B 0.0000
330 L B 0.0000
331 Y B 0.0000
332 E B -0.6591
333 Y B 0.0000
334 S B 0.0000
335 R B 0.0000
336 R B -0.4445
337 H B -0.8570
338 P B -1.1478
339 E B -2.0741
340 Y B -0.9151
341 A B -0.5528
342 V B -0.1875
343 S B 0.0000
344 V B 0.0000
345 L B 0.0000
346 L B 0.0000
347 R B 0.0000
348 L B 0.0000
349 A B -0.8896
350 K B -1.5600
351 E B -2.0882
352 Y B 0.0000
353 E B -2.3583
354 A B -1.9043
355 T B -1.8452
356 L B 0.0000
357 E B -2.8508
358 E B -3.0048
359 C B 0.0000
360 C B -2.0600
361 A B -1.9902
362 K B -3.3069
363 D B -3.2427
364 D B -3.2528
365 P B -2.4629
366 H B -2.0961
367 A B -0.9035
368 C B -0.8207
369 Y B 0.0000
370 S B -1.0843
371 T B -1.0536
372 V B 0.0000
373 F B -1.7000
374 D B -3.2494
375 K B -3.3841
376 L B 0.0000
377 K B -3.5942
378 H B -3.3661
379 L B -2.2613
380 V B -1.8136
381 D B -3.0805
382 E B -2.5981
383 P B 0.0000
384 Q B -2.2984
385 N B -2.6831
386 L B -1.8097
387 I B 0.0000
388 K B -3.4606
389 Q B -3.0156
390 N B -2.5666
391 C B 0.0000
392 D B -3.7714
393 Q B -2.8740
394 F B -2.4162
395 E B -3.2934
396 K B -3.1156
397 L B -1.4934
398 G B -1.5490
399 E B -1.2186
400 Y B -0.3760
401 G B -0.5643
402 F B 0.0000
403 Q B 0.0000
404 N B -0.3622
405 A B -0.4818
406 L B 0.0000
407 I B 0.0000
408 V B -0.6462
409 R B -1.0414
410 Y B 0.0000
411 T B 0.0000
412 R B -1.2165
413 K B 0.0000
414 V B 0.0000
415 P B 0.0000
416 Q B -0.3461
417 V B 0.0000
418 S B -0.1772
419 T B 0.0000
420 P B -0.5354
421 T B -0.5420
422 L B 0.0000
423 V B 0.0000
424 E B -0.9851
425 V B 0.0000
426 S B 0.0000
427 R B -0.7249
428 S B -0.6599
429 L B -0.3218
430 G B 0.0000
431 K B -1.1909
432 V B 0.0000
433 G B 0.0000
434 T B -0.9862
435 R B -0.7635
436 C B 0.0000
437 C B 0.0000
438 T B -1.1030
439 K B -1.7368
440 P B -1.8778
441 E B -2.7804
442 S B -2.0699
443 E B -2.2062
444 R B -1.8955
445 M B 0.0000
446 P B -0.7026
447 C B -0.6704
448 T B 0.0000
449 E B 0.0000
450 D B -0.2535
451 Y B -0.1221
452 L B 0.0928
453 S B -0.0645
454 L B 0.0000
455 I B 0.0000
456 L B 0.0000
457 N B 0.0000
458 R B -0.5040
459 L B 0.0000
460 C B 0.0000
461 V B -1.0470
462 L B -1.0946
463 H B 0.0000
464 E B -2.4006
465 K B -2.4555
466 T B -1.1327
467 P B -1.0085
468 V B 0.2478
469 S B 0.0000
470 E B -2.1367
471 K B -1.5590
472 V B 0.0000
473 T B -1.9378
474 K B -2.3572
475 C B 0.0000
476 C B 0.0000
477 T B -1.5138
478 E B -2.0683
479 S B -1.0512
480 L B -0.2183
481 V B -0.1291
482 N B -0.4648
483 R B 0.0000
484 R B 0.0000
485 P B -0.2089
486 C B -0.3547
487 F B 0.0000
488 S B -0.0450
489 A B 0.0807
490 L B -0.0744
491 T B -0.6898
492 P B -1.4367
493 D B -1.6371
494 E B -2.2720
495 T B -0.7217
496 Y B 0.0297
497 V B 1.1225
498 P B 0.1442
499 K B -0.5272
500 A B -0.2149
501 F B -0.4209
502 D B -1.8189
503 E B -2.5597
504 K B -2.3650
505 L B -0.8111
506 F B -0.6877
507 T B -0.9182
508 F B -0.9563
509 H B -1.6675
510 A B -1.9605
511 D B -2.0626
512 I B 0.0000
513 C B 0.0000
514 T B -1.1643
515 L B -0.8829
516 P B -1.4179
517 D B -1.9533
518 T B -1.2504
519 E B -1.7108
520 K B -1.5881
521 Q B -1.0119
522 I B -0.7821
523 K B -1.0515
524 K B -0.6539
525 Q B 0.0000
526 T B -0.4044
527 A B 0.0000
528 L B 0.0000
529 V B 0.0000
530 E B -0.2831
531 L B 0.0000
532 L B 0.0000
533 K B 0.0000
534 H B -0.5834
535 K B -0.9034
536 P B -1.3290
537 K B -2.3388
538 A B 0.0000
539 T B -2.3104
540 E B -3.4930
541 E B -3.4784
542 Q B -2.3720
543 L B 0.0000
544 K B -3.5542
545 T B -2.5839
546 V B 0.0000
547 M B -1.5242
548 E B -2.1775
549 N B -1.6132
550 F B 0.0000
551 V B 0.2255
552 A B -0.5317
553 F B 0.0000
554 V B -0.2355
555 D B -0.8846
556 K B -1.2977
557 C B 0.0000
558 C B -1.5593
559 A B -1.2694
560 A B -2.2009
561 D B -2.7899
562 D B -3.2213
563 K B -2.6368
564 E B -2.7424
565 A B -1.3918
566 C B -1.1257
567 F B 0.0000
568 A B -0.0433
569 V B 0.9177
570 E B -0.1261
571 G B -0.0851
572 P B -0.3637
573 K B -0.9894
574 L B 0.0000
575 V B 0.0477
576 V B 0.9126
577 S B 0.0053
578 T B 0.0000
579 Q B -0.0879
580 T B 0.1429
581 A B 0.0236
582 L B 0.0000
583 A B -0.3411
Download PDB file
View in 3Dmol

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 -0.8555 2.758 View CSV PDB
4.5 -0.9725 2.7085 View CSV PDB
5.0 -1.1173 2.6505 View CSV PDB
5.5 -1.2627 2.5892 View CSV PDB
6.0 -1.3807 2.5274 View CSV PDB
6.5 -1.451 2.4668 View CSV PDB
7.0 -1.4721 2.4085 View CSV PDB
7.5 -1.4589 2.3524 View CSV PDB
8.0 -1.4265 2.2992 View CSV PDB
8.5 -1.3802 2.2521 View CSV PDB
9.0 -1.3182 2.217 View CSV PDB