Project name: mefv 3 m-m-m

Status: done

Started: 2025-03-19 14:12:27
Chain sequence(s) A: MAKTPSDHLLSTLEELVPYDFEKFKFKLQNTSVQKEHSRIPRSQIQRARPVKMATLLVTYYGEEYAVQLTLQVLRAINQRLLAEELHRAAIQEYSTQENGTDDSAASSSLGENKPRSLKTPDHPEGNEGNGPRPYGGGAASLRCSQPEAGRGLSRKPLSKRREKASEGLDAQGKPRTRSPALPGGRSPGPCRALEGGQAEVRLRRNASSAGRLQGLAGGAPGQKECRPFEVYLPSGKMRPRSLEVTISTGEKAPANPEILLTLEEKTAANLDSATEPRARPTPDGGASADLKEGPGNPEHSVTGRPPDTAASPRCHAQEGDPVDGTCVRDSCSFPEAVSGHPQASGSRSPGCPRCQDSHERKSPGSLSPQPLPQCKRHLKQVQLLFCEDHDEPICLICSLSQEHQGHRVRPIEEVALKHKKKIQKQLEHLKKLRKSGEEQRSYGEEKAVSFLKQTEALKQRVQRKLEQVYYFLEQQEHFFVASLEDVGQMVGQIRKAYDTRVSQDIALLDALIGELEAKECQSEWELLQDIGDILHRAKTVPVPEKWTTPQEIKQKIQLLHQKSEFVEKSTKYFSETLRSEMEMFNVPELIGAQAHAVNVILDAETAYPNLIFSDDLKSVRLGNKWERLPDGPQRFDSCIIVLGSPSFLSGRRYWEVEVGDKTAWILGACKTSISRKGNMTLSPENGYWVVIMMKENEYQASSVPPTRLLIKEPPKRVGIFVDYRVGSISFYNVTARSHIYTFASCSFSGPLQPIFSPGTRDGGKNTAPLTICPVGGQGPD
C: MAKTPSDHLLSTLEELVPYDFEKFKFKLQNTSVQKEHSRIPRSQIQRARPVKMATLLVTYYGEEYAVQLTLQVLRAINQRLLAEELHRAAIQEYSTQENGTDDSAASSSLGENKPRSLKTPDHPEGNEGNGPRPYGGGAASLRCSQPEAGRGLSRKPLSKRREKASEGLDAQGKPRTRSPALPGGRSPGPCRALEGGQAEVRLRRNASSAGRLQGLAGGAPGQKECRPFEVYLPSGKMRPRSLEVTISTGEKAPANPEILLTLEEKTAANLDSATEPRARPTPDGGASADLKEGPGNPEHSVTGRPPDTAASPRCHAQEGDPVDGTCVRDSCSFPEAVSGHPQASGSRSPGCPRCQDSHERKSPGSLSPQPLPQCKRHLKQVQLLFCEDHDEPICLICSLSQEHQGHRVRPIEEVALKHKKKIQKQLEHLKKLRKSGEEQRSYGEEKAVSFLKQTEALKQRVQRKLEQVYYFLEQQEHFFVASLEDVGQMVGQIRKAYDTRVSQDIALLDALIGELEAKECQSEWELLQDIGDILHRAKTVPVPEKWTTPQEIKQKIQLLHQKSEFVEKSTKYFSETLRSEMEMFNVPELIGAQAHAVNVILDAETAYPNLIFSDDLKSVRLGNKWERLPDGPQRFDSCIIVLGSPSFLSGRRYWEVEVGDKTAWILGACKTSISRKGNMTLSPENGYWVVIMMKENEYQASSVPPTRLLIKEPPKRVGIFVDYRVGSISFYNVTARSHIYTFASCSFSGPLQPIFSPGTRDGGKNTAPLTICPVGGQGPD
B: MAKTPSDHLLSTLEELVPYDFEKFKFKLQNTSVQKEHSRIPRSQIQRARPVKMATLLVTYYGEEYAVQLTLQVLRAINQRLLAEELHRAAIQEYSTQENGTDDSAASSSLGENKPRSLKTPDHPEGNEGNGPRPYGGGAASLRCSQPEAGRGLSRKPLSKRREKASEGLDAQGKPRTRSPALPGGRSPGPCRALEGGQAEVRLRRNASSAGRLQGLAGGAPGQKECRPFEVYLPSGKMRPRSLEVTISTGEKAPANPEILLTLEEKTAANLDSATEPRARPTPDGGASADLKEGPGNPEHSVTGRPPDTAASPRCHAQEGDPVDGTCVRDSCSFPEAVSGHPQASGSRSPGCPRCQDSHERKSPGSLSPQPLPQCKRHLKQVQLLFCEDHDEPICLICSLSQEHQGHRVRPIEEVALKHKKKIQKQLEHLKKLRKSGEEQRSYGEEKAVSFLKQTEALKQRVQRKLEQVYYFLEQQEHFFVASLEDVGQMVGQIRKAYDTRVSQDIALLDALIGELEAKECQSEWELLQDIGDILHRAKTVPVPEKWTTPQEIKQKIQLLHQKSEFVEKSTKYFSETLRSEMEMFNVPELIGAQAHAVNVILDAETAYPNLIFSDDLKSVRLGNKWERLPDGPQRFDSCIIVLGSPSFLSGRRYWEVEVGDKTAWILGACKTSISRKGNMTLSPENGYWVVIMMKENEYQASSVPPTRLLIKEPPKRVGIFVDYRVGSISFYNVTARSHIYTFASCSFSGPLQPIFSPGTRDGGKNTAPLTICPVGGQGPD
input PDB
Selected Chain(s) A,B,C
Distance of aggregation 5 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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:31:53)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bd02ccc7de54726/tmp/folded.pdb                (02:31:53)
[INFO]       Main:     Simulation completed successfully.                                          (02:56:24)
Show buried residues

Minimal score value
-2.6063
Maximal score value
2.225
Average score
-0.4281
Total score value
-1003.139

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 1.0492
2 A A 0.1291
3 K A -0.6077
4 T A -0.1368
5 P A -0.0391
6 S A -0.1149
7 D A -0.3426
8 H A -0.1526
9 L A 0.0000
10 L A 0.2579
11 S A 0.0107
12 T A 0.0000
13 L A 0.0000
14 E A -1.6447
15 E A -1.9001
16 L A 0.0000
17 V A 0.8885
18 P A 0.1518
19 Y A 1.2688
20 D A 0.0000
21 F A 0.0000
22 E A -1.7096
23 K A 0.0000
24 F A 0.0000
25 K A -0.1956
26 F A 0.0000
27 K A -0.3260
28 L A 0.0000
29 Q A 0.0000
30 N A -0.4848
31 T A -0.1374
32 S A -0.1727
33 V A -0.0329
34 Q A -1.4654
35 K A -2.2521
36 E A -2.1668
37 H A -0.5612
38 S A -0.4856
39 R A -1.3266
40 I A 0.0000
41 P A -0.1521
42 R A -0.2939
43 S A -0.2869
44 Q A -0.5607
45 I A 0.0000
46 Q A -0.8133
47 R A -1.9307
48 A A 0.0000
49 R A -1.8504
50 P A -0.1848
51 V A 0.7603
52 K A -1.0831
53 M A 0.0000
54 A A 0.0000
55 T A -0.1926
56 L A 0.0000
57 L A 0.0000
58 V A 0.3145
59 T A 0.0850
60 Y A 0.4230
61 Y A 0.0000
62 G A -0.3157
63 E A -0.9619
64 E A -1.8892
65 Y A -0.1948
66 A A 0.0000
67 V A 0.0000
68 Q A -1.0766
69 L A 0.0000
70 T A 0.0000
71 L A -0.0416
72 Q A -1.1602
73 V A 0.0000
74 L A 0.0000
75 R A -1.7975
76 A A -0.2879
77 I A 0.0000
78 N A -0.9776
79 Q A -0.6249
80 R A -1.2463
81 L A 1.3083
82 L A 0.4617
83 A A 0.0000
84 E A -1.7574
85 E A -2.0658
86 L A 0.0000
87 H A -1.1946
88 R A -1.9734
89 A A -0.3302
90 A A 0.0000
91 I A 1.4068
92 Q A -0.9421
93 E A -0.3824
94 Y A 0.2671
95 S A -0.0150
96 T A -0.2848
97 Q A -1.5360
98 E A -2.2687
99 N A -1.6905
100 G A -0.7092
101 T A -0.4818
102 D A -2.1257
103 D A -2.1513
104 S A -0.5262
105 A A 0.0304
106 A A 0.0292
107 S A -0.2419
108 S A -0.2936
109 S A 0.0394
110 L A 1.4174
111 G A -0.5015
112 E A -2.1692
113 N A -1.9619
114 K A -1.9838
115 P A -1.0414
116 R A -1.9478
117 S A -0.1767
118 L A 1.1667
119 K A -1.3244
120 T A -0.4457
121 P A -0.7216
122 D A -2.0453
123 H A -1.3971
124 P A -0.8387
125 E A -1.9962
126 G A -1.2055
127 N A -1.7999
128 E A -2.2197
129 G A -1.0809
130 N A -1.4628
131 G A -0.8017
132 P A -0.7250
133 R A -1.9543
134 P A -0.4638
135 Y A 1.1596
136 G A -0.2749
137 G A -0.6643
138 G A -0.5367
139 A A -0.0378
140 A A 0.0295
141 S A 0.0977
142 L A 1.0471
143 R A -1.3216
144 C A 0.3340
145 S A -0.2649
146 Q A -1.2934
147 P A -0.8483
148 E A -1.8536
149 A A -0.4673
150 G A -0.8087
151 R A -2.0341
152 G A -0.5884
153 L A 1.4210
154 S A -0.3112
155 R A -2.2097
156 K A -2.0944
157 P A -0.2553
158 L A 1.4542
159 S A -0.3295
160 K A -2.0802
161 R A -2.5563
162 R A -2.6024
163 E A -2.5311
164 K A -2.0690
165 A A -0.3350
166 S A -0.5419
167 E A -1.9555
168 G A -0.5398
169 L A 1.1307
170 D A -1.4957
171 A A -0.5058
172 Q A -1.2743
173 G A -0.9957
174 K A -1.8306
175 P A -0.9087
176 R A -1.9055
177 T A -0.7700
178 R A -1.8978
179 S A -0.6228
180 P A -0.2922
181 A A 0.2957
182 L A 1.5043
183 P A -0.0080
184 G A -0.5699
185 G A -0.8847
186 R A -1.9703
187 S A -0.6214
188 P A -0.3922
189 G A -0.5623
190 P A -0.1693
191 C A 0.3201
192 R A -1.6930
193 A A -0.0127
194 L A 1.2112
195 E A -1.6149
196 G A -0.9077
197 G A -0.7991
198 Q A -1.2823
199 A A -0.5915
200 E A -1.4652
201 V A 1.0833
202 R A -1.2208
203 L A 0.7668
204 R A -1.8296
205 R A -2.4274
206 N A -1.6095
207 A A -0.2032
208 S A -0.1551
209 S A -0.2255
210 A A -0.0660
211 G A -0.7950
212 R A -1.6460
213 L A 0.9862
214 Q A -0.9966
215 G A -0.4012
216 L A 1.4720
217 A A 0.2625
218 G A -0.5423
219 G A -0.5422
220 A A -0.0749
221 P A -0.3319
222 G A -0.7391
223 Q A -1.6112
224 K A -2.2764
225 E A -2.0556
226 C A -0.2032
227 R A -1.6673
228 P A -0.5305
229 F A -0.1569
230 E A -1.6580
231 V A 0.5105
232 Y A 1.5964
233 L A 1.0505
234 P A -0.1371
235 S A -0.3484
236 G A -0.8150
237 K A -1.5897
238 M A 0.3921
239 R A -1.6595
240 P A -0.7851
241 R A -1.8630
242 S A -0.3395
243 L A -0.0938
244 E A -1.5519
245 V A -0.1162
246 T A 0.0395
247 I A 0.1959
248 S A -0.1732
249 T A -0.1367
250 G A -0.4652
251 E A -0.9494
252 K A -1.7959
253 A A -0.3059
254 P A -0.2331
255 A A -0.2284
256 N A -1.3096
257 P A -0.8349
258 E A -1.4879
259 I A 1.9625
260 L A 2.2213
261 L A 1.8263
262 T A 0.5092
263 L A 1.1952
264 E A -1.8680
265 E A -2.4718
266 K A -2.0505
267 T A -0.3703
268 A A 0.0559
269 A A -0.1644
270 N A -0.9621
271 L A 0.9741
272 D A -1.5481
273 S A -0.5464
274 A A -0.0060
275 T A -0.4164
276 E A -1.8845
277 P A -0.9736
278 R A -1.8821
279 A A -0.6484
280 R A -1.8818
281 P A -0.6221
282 T A -0.1684
283 P A -0.6918
284 D A -1.9342
285 G A -0.9084
286 G A -0.5737
287 A A -0.0788
288 S A -0.1877
289 A A -0.3206
290 D A -1.4663
291 L A 0.7975
292 K A -1.7088
293 E A -2.2579
294 G A -0.9003
295 P A -0.4354
296 G A -0.7555
297 N A -1.4126
298 P A -0.9243
299 E A -2.0705
300 H A -1.3861
301 S A -0.0559
302 V A 1.7176
303 T A 0.1705
304 G A -0.8146
305 R A -1.9798
306 P A -0.6821
307 P A -0.6634
308 D A -1.8537
309 T A -0.4138
310 A A 0.0529
311 A A 0.0298
312 S A -0.2521
313 P A -0.6504
314 R A -1.7504
315 C A 0.1766
316 H A -0.8322
317 A A -0.3887
318 Q A -1.6194
319 E A -2.1951
320 G A -1.1747
321 D A -1.9383
322 P A -0.3130
323 V A 1.3929
324 D A -1.5513
325 G A -0.8242
326 T A -0.0133
327 C A 1.0533
328 V A 1.4824
329 R A -1.7762
330 D A -2.1865
331 S A -0.3868
332 C A 0.6382
333 S A 0.3531
334 F A 1.8440
335 P A -0.2154
336 E A -1.8546
337 A A -0.0026
338 V A 1.7439
339 S A 0.0357
340 G A -0.6904
341 H A -1.1209
342 P A -0.6502
343 Q A -1.2344
344 A A -0.2081
345 S A -0.2896
346 G A -0.5450
347 S A -0.6393
348 R A -1.9219
349 S A -0.5926
350 P A -0.3810
351 G A -0.3781
352 C A 0.5978
353 P A -0.4633
354 R A -1.7533
355 C A 0.1563
356 Q A -1.3958
357 D A -2.0547
358 S A -0.7196
359 H A -1.2750
360 E A -2.3317
361 R A -2.4999
362 K A -2.0834
363 S A -0.5800
364 P A -0.3239
365 G A -0.2757
366 S A -0.1635
367 L A 0.5567
368 S A 0.0000
369 P A -0.3085
370 Q A -0.5826
371 P A -0.1767
372 L A 0.0000
373 P A -0.2868
374 Q A -1.2101
375 C A 0.0000
376 K A -2.0331
377 R A -2.1875
378 H A -0.2524
379 L A 1.2020
380 K A -1.4481
381 Q A -0.6192
382 V A 0.0000
383 Q A -0.1249
384 L A 0.0000
385 L A 0.0000
386 F A 0.0000
387 C A 0.0000
388 E A -1.0499
389 D A -2.0995
390 H A -1.6363
391 D A -2.1529
392 E A -1.3485
393 P A 0.0000
394 I A 0.0000
395 C A 0.0000
396 L A 0.0000
397 I A 0.3809
398 C A 0.0000
399 S A 0.0000
400 L A 0.4680
401 S A -0.1678
402 Q A -1.5809
403 E A -1.6241
404 H A 0.0000
405 Q A -1.4078
406 G A -0.7399
407 H A -0.7232
408 R A -1.9267
409 V A 0.0000
410 R A 0.0000
411 P A 0.0000
412 I A 0.0000
413 E A 0.0000
414 E A 0.0000
415 V A 0.0000
416 A A 0.0000
417 L A 0.0000
418 K A -0.3294
419 H A 0.0000
420 K A -0.4721
421 K A -1.1393
422 K A -1.0547
423 I A 0.0000
424 Q A 0.0000
425 K A -1.9674
426 Q A 0.0000
427 L A 0.0000
428 E A -0.8726
429 H A -0.2840
430 L A 0.0000
431 K A -1.1145
432 K A -1.2468
433 L A 0.0000
434 R A 0.0000
435 K A -1.4332
436 S A -0.2270
437 G A 0.0000
438 E A -0.9234
439 E A -0.7708
440 Q A 0.0000
441 R A 0.0000
442 S A -0.1459
443 Y A 0.7746
444 G A 0.0000
445 E A 0.0000
446 E A -1.2372
447 K A -0.8893
448 A A 0.0000
449 V A 0.0866
450 S A -0.1657
451 F A 0.0955
452 L A 0.0000
453 K A -1.8828
454 Q A -0.8903
455 T A 0.0000
456 E A -0.7254
457 A A -0.0269
458 L A 0.0000
459 K A -0.6273
460 Q A -0.5644
461 R A -0.6982
462 V A 0.0000
463 Q A -0.6136
464 R A -0.5693
465 K A 0.0000
466 L A 0.0000
467 E A -0.4515
468 Q A 0.0000
469 V A 0.0000
470 Y A 0.2557
471 Y A 0.4909
472 F A 0.3300
473 L A 0.0000
474 E A -0.2789
475 Q A -0.2070
476 Q A 0.0000
477 E A 0.0000
478 H A -0.5819
479 F A 0.3407
480 F A 0.0000
481 V A 0.0000
482 A A 0.0562
483 S A 0.0000
484 L A 0.0000
485 E A -1.5004
486 D A -0.8217
487 V A 0.0000
488 G A 0.0000
489 Q A -0.8710
490 M A -0.0008
491 V A 0.0000
492 G A 0.0000
493 Q A -0.4391
494 I A 0.0000
495 R A -0.6428
496 K A -1.3942
497 A A -0.1104
498 Y A 0.0000
499 D A 0.0000
500 T A -0.2765
501 R A -0.4484
502 V A 0.0000
503 S A 0.0000
504 Q A 0.0000
505 D A 0.0000
506 I A 0.0000
507 A A 0.0000
508 L A 0.0000
509 L A 0.0000
510 D A -0.3591
511 A A -0.0364
512 L A 0.0000
513 I A 0.0000
514 G A -0.2028
515 E A 0.0000
516 L A 0.0000
517 E A -1.1026
518 A A -0.3909
519 K A 0.0000
520 E A 0.0000
521 C A 0.0961
522 Q A -0.1683
523 S A 0.0000
524 E A -0.4256
525 W A -0.1190
526 E A -0.4969
527 L A 0.0000
528 L A 0.0000
529 Q A -0.6567
530 D A -0.9212
531 I A 0.0000
532 G A -0.2078
533 D A 0.0000
534 I A 0.0000
535 L A -0.0062
536 H A 0.0000
537 R A 0.0000
538 A A 0.0000
539 K A -1.9598
540 T A -0.3239
541 V A 0.0000
542 P A 0.2323
543 V A 1.2967
544 P A 0.0000
545 E A -0.7130
546 K A -1.8820
547 W A 0.0000
548 T A -0.0459
549 T A -0.1338
550 P A 0.0000
551 Q A -1.6529
552 E A -1.0615
553 I A 0.0000
554 K A -1.5043
555 Q A -0.6459
556 K A -0.3844
557 I A 0.0000
558 Q A -0.6434
559 L A 0.1143
560 L A 0.0000
561 H A -0.4235
562 Q A -0.2836
563 K A 0.0000
564 S A 0.0000
565 E A -0.5772
566 F A 0.0401
567 V A 0.0000
568 E A 0.0000
569 K A -1.0179
570 S A 0.0000
571 T A 0.0000
572 K A 0.0770
573 Y A 1.3355
574 F A 0.0000
575 S A 0.0000
576 E A -0.5819
577 T A -0.0960
578 L A 0.0000
579 R A -0.2955
580 S A -0.0658
581 E A 0.0000
582 M A 0.0000
583 E A 0.0000
584 M A 0.0000
585 F A 0.6807
586 N A -0.0633
587 V A 0.0000
588 P A 0.0000
589 E A 0.0000
590 L A 0.0000
591 I A 0.9883
592 G A 0.0000
593 A A 0.0000
594 Q A 0.0000
595 A A 0.0013
596 H A -0.3058
597 A A 0.0000
598 V A 0.0000
599 N A -0.4352
600 V A 0.0000
601 I A 0.5885
602 L A 0.0000
603 D A -0.5315
604 A A 0.0000
605 E A -1.4833
606 T A 0.0000
607 A A 0.0000
608 Y A 0.0000
609 P A 0.0000
610 N A 0.0000
611 L A 0.0000
612 I A 0.5246
613 F A 0.8622
614 S A 0.0000
615 D A -2.3969
616 D A -2.3089
617 L A 0.1052
618 K A 0.0000
619 S A 0.0000
620 V A 0.0000
621 R A -0.4722
622 L A 0.0000
623 G A 0.0000
624 N A -0.3901
625 K A -0.1427
626 W A 0.9594
627 E A -0.9594
628 R A -2.0258
629 L A 0.0000
630 P A -0.5947
631 D A -1.8995
632 G A -0.4393
633 P A -0.4535
634 Q A -1.0588
635 R A 0.0000
636 F A 0.0000
637 D A -0.4376
638 S A -0.1725
639 C A 0.0000
640 I A 0.0000
641 I A 0.0000
642 V A 0.0000
643 L A 0.0000
644 G A 0.0000
645 S A -0.0830
646 P A -0.1895
647 S A -0.1566
648 F A 0.0000
649 L A 1.6895
650 S A 0.2546
651 G A -0.1698
652 R A -0.6663
653 R A -0.7104
654 Y A 0.0000
655 W A 0.0000
656 E A 0.0000
657 V A 0.0000
658 E A 0.0000
659 V A 0.0000
660 G A 0.0000
661 D A -1.1726
662 K A 0.0000
663 T A 0.0000
664 A A 0.0000
665 W A 0.0000
666 I A 0.0000
667 L A 0.0000
668 G A 0.0000
669 A A 0.0000
670 C A 0.0000
671 K A 0.0000
672 T A -0.0720
673 S A -0.2270
674 I A 0.0000
675 S A -0.2386
676 R A -0.9174
677 K A -0.6548
678 G A -0.3185
679 N A -0.4517
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772 I B 0.0000
773 C B 0.0337
774 P B -0.2402
775 V B 0.0000
776 G B -0.5503
777 G B -0.6256
778 Q B -0.5858
779 G B -0.5907
780 P B -0.6712
781 D B -1.8364
1 M C 1.0642
2 A C -0.0613
3 K C -1.6924
4 T C -0.3391
5 P C -0.0402
6 S C -0.2198
7 D C -0.9479
8 H C -0.3044
9 L C 0.0000
10 L C 0.3427
11 S C -0.0595
12 T C 0.0000
13 L C 0.0000
14 E C -2.1483
15 E C -2.1483
16 L C 0.0000
17 V C 1.1983
18 P C 0.2062
19 Y C 1.1903
20 D C -0.2685
21 F C 0.0000
22 E C -1.9494
23 K C -1.0931
24 F C 0.0000
25 K C 0.0000
26 F C 0.2938
27 K C -0.4215
28 L C 0.0000
29 Q C -0.1877
30 N C -0.1815
31 T C -0.0563
32 S C 0.0702
33 V C 0.0000
34 Q C -1.4945
35 K C -2.2513
36 E C -2.1714
37 H C -0.5788
38 S C -0.5904
39 R C -1.8833
40 I C 0.0000
41 P C -0.3177
42 R C -1.2591
43 S C -0.4589
44 Q C -0.5495
45 I C 0.0000
46 Q C -1.5320
47 R C -2.0609
48 A C 0.0000
49 R C -1.8515
50 P C -0.1983
51 V C 0.7198
52 K C -1.1013
53 M C 0.0000
54 A C 0.0000
55 T C -0.1914
56 L C 0.0000
57 L C 0.0000
58 V C 0.3017
59 T C 0.0828
60 Y C 0.4230
61 Y C 0.0000
62 G C -0.3143
63 E C -0.9413
64 E C -1.8932
65 Y C -0.2504
66 A C 0.0000
67 V C 0.0000
68 Q C -1.1770
69 L C 0.0000
70 T C 0.0000
71 L C 0.0000
72 Q C -1.0143
73 V C 0.0000
74 L C 0.0000
75 R C -1.7365
76 A C -0.2669
77 I C 0.0000
78 N C -1.4814
79 Q C -0.7332
80 R C -1.2197
81 L C 1.2812
82 L C 0.0000
83 A C 0.0000
84 E C -1.6344
85 E C -1.9183
86 L C 0.0000
87 H C -1.2624
88 R C -1.9880
89 A C -0.3325
90 A C 0.0000
91 I C 1.7934
92 Q C -0.8795
93 E C -0.4210
94 Y C 0.3064
95 S C -0.0499
96 T C -0.3076
97 Q C -1.5387
98 E C -2.2692
99 N C -1.6915
100 G C -0.7096
101 T C -0.4810
102 D C -2.1254
103 D C -2.1509
104 S C -0.5257
105 A C 0.0305
106 A C 0.0297
107 S C -0.2412
108 S C -0.2920
109 S C 0.0277
110 L C 1.4260
111 G C -0.5201
112 E C -2.1531
113 N C -1.9341
114 K C -1.9773
115 P C -0.9875
116 R C -1.9402
117 S C -0.2693
118 L C 1.1238
119 K C -1.3638
120 T C -0.4534
121 P C -0.6856
122 D C -2.0403
123 H C -1.3934
124 P C -0.8086
125 E C -1.9790
126 G C -1.1522
127 N C -1.7479
128 E C -2.1805
129 G C -1.0723
130 N C -1.4612
131 G C -0.7844
132 P C -0.7124
133 R C -1.9504
134 P C -0.4196
135 Y C 1.1533
136 G C -0.2335
137 G C -0.6419
138 G C -0.5405
139 A C -0.0179
140 A C 0.0291
141 S C 0.0940
142 L C 1.0676
143 R C -1.3383
144 C C 0.3343
145 S C -0.2642
146 Q C -1.2951
147 P C -0.8695
148 E C -1.8573
149 A C -0.4008
150 G C -0.8229
151 R C -2.0286
152 G C -0.5361
153 L C 1.4142
154 S C -0.3242
155 R C -2.2361
156 K C -2.1191
157 P C -0.2307
158 L C 1.4496
159 S C -0.3409
160 K C -2.0895
161 R C -2.5846
162 R C -2.6063
163 E C -2.5726
164 K C -2.1344
165 A C -0.3082
166 S C -0.5249
167 E C -1.9790
168 G C -0.6624
169 L C 1.0402
170 D C -1.4110
171 A C -0.5367
172 Q C -1.2734
173 G C -1.0036
174 K C -1.8378
175 P C -0.9378
176 R C -1.9038
177 T C -0.7692
178 R C -1.8982
179 S C -0.6160
180 P C -0.2870
181 A C 0.3122
182 L C 1.5121
183 P C -0.0574
184 G C -0.6068
185 G C -0.9225
186 R C -1.9851
187 S C -0.6831
188 P C -0.4117
189 G C -0.5792
190 P C -0.2050
191 C C 0.3259
192 R C -1.6926
193 A C -0.1336
194 L C 0.6399
195 E C -1.8600
196 G C -0.7150
197 G C -0.7498
198 Q C -1.2733
199 A C -0.5099
200 E C -1.4591
201 V C 1.0754
202 R C -1.2265
203 L C 0.8432
204 R C -1.9415
205 R C -2.4932
206 N C -1.6272
207 A C -0.2460
208 S C -0.2433
209 S C -0.2432
210 A C -0.0677
211 G C -0.8014
212 R C -1.6425
213 L C 0.9787
214 Q C -0.9967
215 G C -0.4029
216 L C 1.4712
217 A C 0.2649
218 G C -0.5429
219 G C -0.5428
220 A C -0.0759
221 P C -0.3322
222 G C -0.7393
223 Q C -1.6101
224 K C -2.2755
225 E C -2.1088
226 C C -0.5070
227 R C -1.8256
228 P C -0.2843
229 F C 0.4793
230 E C -1.2941
231 V C 0.0000
232 Y C 1.2087
233 L C 0.4676
234 P C -0.0209
235 S C -0.2569
236 G C -0.5560
237 K C -1.5432
238 M C 0.5503
239 R C -0.8162
240 P C 0.0000
241 R C -1.8486
242 S C -0.6499
243 L C -0.1730
244 E C -1.8324
245 V C 0.0000
246 T C -0.0213
247 I C 0.0000
248 S C -0.2148
249 T C -0.1220
250 G C -0.5426
251 E C -1.2357
252 K C -1.8510
253 A C -0.3081
254 P C -0.2331
255 A C -0.2287
256 N C -1.3097
257 P C -0.8351
258 E C -1.4850
259 I C 1.9613
260 L C 2.2250
261 L C 1.8280
262 T C 0.5133
263 L C 1.1912
264 E C -1.8661
265 E C -2.4770
266 K C -2.0546
267 T C -0.3734
268 A C 0.0559
269 A C -0.1647
270 N C -0.9655
271 L C 0.9797
272 D C -1.5508
273 S C -0.5489
274 A C -0.0049
275 T C -0.4911
276 E C -1.8831
277 P C -0.9387
278 R C -1.8815
279 A C -0.6497
280 R C -1.8816
281 P C -0.6214
282 T C -0.1734
283 P C -0.6303
284 D C -1.9298
285 G C -0.8943
286 G C -0.5414
287 A C -0.0746
288 S C -0.1901
289 A C -0.3441
290 D C -1.4591
291 L C 0.8655
292 K C -1.7682
293 E C -2.2747
294 G C -1.0008
295 P C -0.4376
296 G C -0.8560
297 N C -1.4499
298 P C -0.8881
299 E C -2.0845
300 H C -1.4232
301 S C -0.0615
302 V C 1.7173
303 T C 0.1728
304 G C -0.8397
305 R C -1.9927
306 P C -0.7257
307 P C -0.6839
308 D C -1.8567
309 T C -0.4010
310 A C 0.0519
311 A C 0.0192
312 S C -0.2467
313 P C -0.7306
314 R C -1.7592
315 C C 0.1741
316 H C -0.8365
317 A C -0.4331
318 Q C -1.5311
319 E C -2.1447
320 G C -1.1752
321 D C -1.9268
322 P C -0.2112
323 V C 1.3917
324 D C -1.5579
325 G C -0.8213
326 T C -0.0174
327 C C 1.0516
328 V C 1.5509
329 R C -1.8563
330 D C -2.1995
331 S C -0.3987
332 C C 0.6363
333 S C 0.3196
334 F C 1.8449
335 P C -0.1754
336 E C -1.8608
337 A C -0.0298
338 V C 1.7389
339 S C 0.0329
340 G C -0.6929
341 H C -1.1315
342 P C -0.6884
343 Q C -1.2342
344 A C -0.2190
345 S C -0.2886
346 G C -0.5452
347 S C -0.6340
348 R C -1.9219
349 S C -0.5993
350 P C -0.3816
351 G C -0.3779
352 C C 0.5972
353 P C -0.4667
354 R C -1.7526
355 C C -0.0364
356 Q C -1.3987
357 D C -1.9841
358 S C -0.7473
359 H C -1.3790
360 E C -2.3590
361 R C -2.5093
362 K C -2.0882
363 S C -0.5854
364 P C -0.3818
365 G C -0.5545
366 S C -0.0328
367 L C 1.5246
368 S C 0.0326
369 P C -0.3387
370 Q C -0.7293
371 P C -0.3324
372 L C 0.1061
373 P C 0.0000
374 Q C -0.6072
375 C C 0.0000
376 K C 0.0000
377 R C -0.7641
378 H C -0.1794
379 L C 0.9345
380 K C -1.4895
381 Q C -0.3555
382 V C 0.3831
383 Q C 0.0000
384 L C 0.7339
385 L C 0.2937
386 F C 0.0000
387 C C 0.0000
388 E C -0.3596
389 D C -0.5185
390 H C 0.0000
391 D C 0.0000
392 E C 0.0000
393 P C 0.0000
394 I C 0.0000
395 C C 0.0000
396 L C 0.7077
397 I C 0.9917
398 C C 0.0000
399 S C 0.2561
400 L C 1.5425
401 S C 0.0000
402 Q C -1.3725
403 E C -0.4610
404 H C 0.0000
405 Q C -1.4144
406 G C -0.7200
407 H C -0.5884
408 R C -1.7283
409 V C -0.0960
410 R C -0.2926
411 P C -0.1119
412 I C 0.0000
413 E C -1.9840
414 E C -1.1806
415 V C 0.0000
416 A C 0.0000
417 L C 0.2188
418 K C -0.5764
419 H C 0.0000
420 K C -1.0060
421 K C -1.1558
422 K C -1.0078
423 I C 0.0000
424 Q C -0.8123
425 K C -1.7290
426 Q C 0.0000
427 L C -0.0977
428 E C -1.0045
429 H C -0.7407
430 L C 0.0000
431 K C -1.3486
432 K C -1.3439
433 L C 0.0000
434 R C -1.0837
435 K C -1.8475
436 S C 0.0000
437 G C 0.0000
438 E C -0.7097
439 E C -1.1361
440 Q C 0.0000
441 R C -0.6307
442 S C -0.1844
443 Y C 0.1283
444 G C 0.0000
445 E C -0.4646
446 E C -1.2149
447 K C 0.0000
448 A C 0.0000
449 V C 0.4835
450 S C 0.0000
451 F C 0.0000
452 L C 0.2798
453 K C -0.9877
454 Q C 0.0000
455 T C 0.0000
456 E C -1.5710
457 A C 0.0000
458 L C 0.0000
459 K C -0.7283
460 Q C -0.6110
461 R C -0.7216
462 V C 0.0000
463 Q C -0.6919
464 R C -0.5608
465 K C 0.0000
466 L C 0.0000
467 E C -0.8537
468 Q C 0.0000
469 V C 0.0000
470 Y C 0.5635
471 Y C 0.5764
472 F C 0.0000
473 L C 0.0000
474 E C -0.5225
475 Q C -0.4569
476 Q C 0.0000
477 E C -0.5575
478 H C -0.6324
479 F C 0.0764
480 F C 0.0000
481 V C 0.6976
482 A C 0.0000
483 S C 0.0000
484 L C 0.0000
485 E C -2.0581
486 D C 0.0000
487 V C 0.0000
488 G C -0.5433
489 Q C -1.1701
490 M C 0.0000
491 V C 0.0000
492 G C -0.4217
493 Q C -0.7203
494 I C 0.0000
495 R C -1.3929
496 K C -1.6672
497 A C 0.0000
498 Y C 0.0000
499 D C -0.2616
500 T C -0.0647
501 R C 0.0000
502 V C 0.0000
503 S C -0.1700
504 Q C -0.2792
505 D C 0.0000
506 I C 0.2208
507 A C -0.0537
508 L C 0.1482
509 L C 0.0000
510 D C -0.6340
511 A C -0.1263
512 L C 0.0000
513 I C 0.0000
514 G C -0.3136
515 E C -0.5072
516 L C 0.0000
517 E C -1.2098
518 A C -0.1887
519 K C 0.0000
520 E C -0.3929
521 C C 0.3322
522 Q C -0.0980
523 S C 0.0000
524 E C -0.5176
525 W C 0.0000
526 E C -0.3853
527 L C 0.0000
528 L C 0.0000
529 Q C -0.3630
530 D C 0.0000
531 I C 0.0000
532 G C -0.2431
533 D C -0.4734
534 I C 0.0000
535 L C 0.0000
536 H C -0.2160
537 R C -0.3680
538 A C 0.0000
539 K C -1.2896
540 T C 0.0000
541 V C 0.0000
542 P C 0.0000
543 V C 0.6669
544 P C 0.0000
545 E C 0.0000
546 K C -1.1527
547 W C -0.3497
548 T C -0.2578
549 T C 0.0000
550 P C -0.2011
551 Q C -1.3862
552 E C -0.8187
553 I C 0.0000
554 K C -0.8917
555 Q C -0.8699
556 K C 0.0000
557 I C 0.0000
558 Q C -0.6152
559 L C 0.0000
560 L C 0.0000
561 H C -0.2013
562 Q C -0.3571
563 K C 0.0000
564 S C 0.0000
565 E C -0.4464
566 F C 0.0000
567 V C 0.0000
568 E C 0.0000
569 K C -0.6284
570 S C 0.0000
571 T C 0.0000
572 K C -0.2258
573 Y C 0.4149
574 F C 0.0000
575 S C 0.0000
576 E C -0.4535
577 T C 0.0000
578 L C 0.0000
579 R C -0.2966
580 S C 0.0000
581 E C 0.0000
582 M C 0.0410
583 E C -0.1973
584 M C 0.0000
585 F C 0.6694
586 N C 0.0000
587 V C 0.0000
588 P C -0.1056
589 E C -0.1858
590 L C 0.0000
591 I C 1.1401
592 G C 0.0591
593 A C 0.0000
594 Q C 0.0000
595 A C 0.0027
596 H C 0.0000
597 A C 0.0000
598 V C 0.0000
599 N C 0.0000
600 V C 0.0000
601 I C 0.0000
602 L C 0.0000
603 D C 0.0000
604 A C 0.0000
605 E C -0.5116
606 T C 0.0000
607 A C 0.0000
608 Y C 0.0000
609 P C 0.0000
610 N C 0.0000
611 L C 0.0000
612 I C 0.0000
613 F C 0.0000
614 S C -0.3662
615 D C -2.3477
616 D C -1.0556
617 L C 0.0000
618 K C -0.2299
619 S C 0.0000
620 V C 0.0000
621 R C -0.3403
622 L C 0.0000
623 G C 0.0000
624 N C -0.7183
625 K C -0.2794
626 W C 0.2923
627 E C -0.4504
628 R C -0.6914
629 L C 0.0000
630 P C -0.8941
631 D C -0.9009
632 G C 0.0000
633 P C -0.2028
634 Q C 0.0000
635 R C -0.2796
636 F C 0.0000
637 D C -0.3111
638 S C -0.0757
639 C C 0.0000
640 I C 0.0000
641 I C 0.0000
642 V C 0.0000
643 L C 0.0000
644 G C 0.0000
645 S C 0.0000
646 P C 0.0000
647 S C 0.0000
648 F C 0.0000
649 L C 1.0911
650 S C 0.0000
651 G C 0.0000
652 R C 0.0000
653 R C 0.0000
654 Y C 0.0000
655 W C 0.0000
656 E C 0.0000
657 V C 0.0000
658 E C 0.0000
659 V C 0.0000
660 G C 0.0000
661 D C -1.9314
662 K C 0.0000
663 T C 0.0000
664 A C 0.0000
665 W C 0.0000
666 I C 0.0000
667 L C 0.0000
668 G C 0.0000
669 A C 0.0000
670 C C 0.0000
671 K C 0.0000
672 T C 0.0000
673 S C -0.1158
674 I C 0.0000
675 S C 0.0000
676 R C 0.0000
677 K C 0.0000
678 G C 0.0000
679 N C -0.4052
680 M C 0.0000
681 T C 0.0000
682 L C 0.0000
683 S C 0.0000
684 P C 0.0000
685 E C -1.4356
686 N C 0.0000
687 G C 0.0000
688 Y C 0.0000
689 W C 0.0000
690 V C 0.0000
691 V C 0.0000
692 I C 0.0000
693 M C 0.0000
694 M C -0.1419
695 K C -0.9970
696 E C -1.2546
697 N C -0.7175
698 E C -0.3730
699 Y C 0.0000
700 Q C 0.0000
701 A C 0.0000
702 S C 0.0000
703 S C 0.0388
704 V C 0.3047
705 P C -0.0182
706 P C 0.0000
707 T C -0.3230
708 R C -1.4677
709 L C 0.1818
710 L C 1.6148
711 I C 0.0000
712 K C -2.1276
713 E C -2.1393
714 P C 0.0000
715 P C 0.0000
716 K C -0.7189
717 R C -0.6245
718 V C 0.0000
719 G C 0.0000
720 I C 0.0000
721 F C 0.0000
722 V C 0.0000
723 D C 0.0000
724 Y C 0.0000
725 R C -2.2319
726 V C 0.0417
727 G C 0.0000
728 S C 0.0000
729 I C 0.0000
730 S C 0.0000
731 F C 0.0000
732 Y C 0.0000
733 N C 0.0000
734 V C 0.0000
735 T C -0.2337
736 A C -0.4013
737 R C -1.8653
738 S C -0.4172
739 H C -0.1300
740 I C 0.0000
741 Y C 0.0000
742 T C 0.0000
743 F C 0.1861
744 A C 0.0000
745 S C -0.0737
746 C C 0.0000
747 S C -0.2302
748 F C 0.0000
749 S C -0.1141
750 G C 0.0000
751 P C 0.0000
752 L C 0.0000
753 Q C 0.0000
754 P C 0.0000
755 I C 0.0000
756 F C 0.0000
757 S C 0.0000
758 P C 0.0000
759 G C 0.0000
760 T C 0.0000
761 R C -0.3633
762 D C -0.4281
763 G C -0.6128
764 G C -0.7378
765 K C -1.7627
766 N C 0.0000
767 T C -0.1086
768 A C 0.0000
769 P C -0.0908
770 L C 0.0000
771 T C 0.0000
772 I C 0.0000
773 C C 0.0000
774 P C -0.0996
775 V C 0.0000
776 G C -0.6543
777 G C -0.5792
778 Q C 0.0000
779 G C -0.2780
780 P C -0.4672
781 D C -0.9578
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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 -0.3513 4.39 View CSV PDB
4.5 -0.3797 4.39 View CSV PDB
5.0 -0.4162 4.39 View CSV PDB
5.5 -0.4531 4.39 View CSV PDB
6.0 -0.4825 4.39 View CSV PDB
6.5 -0.4993 4.39 View CSV PDB
7.0 -0.5031 4.39 View CSV PDB
7.5 -0.4981 4.39 View CSV PDB
8.0 -0.4883 4.39 View CSV PDB
8.5 -0.4758 4.39 View CSV PDB
9.0 -0.4605 4.39 View CSV PDB