Project name: 9129dbcde34324f [mutate: LS331A, VS347A, LS331B, VS347B, LS331C, VS347C]

Status: done

Started: 2025-03-07 13:22:24
Chain sequence(s) A: SRDTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGQCNIAGWILGNPECESLSTARSWSYIVETSNSDNGTCYPGDFINYEELREQLSSVSSFERFEIFPKTSSWPNHDSDNGVTAACSHAGARSFYKNLIWLVKKGKSYPKINQTYINDKGKEVLVLWGIHHPPTITDQESLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDQAGRMNYYWTLVEPGDKITFEATGNLVAPRYAFTMEKEAGSGIIISDTPVHDCNATCQTPEGAINTSLPFQNVHPITIGKCPKYVRSTKLRLATGLRNVPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNDQGSGYAADLKSTQNAIDKITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDVWTYNAELLVLLENERTLDYHDSNVKNLYEKVRHQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREKIDGVKLDSTRIYQILEHHHHHH
C: SRDTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGQCNIAGWILGNPECESLSTARSWSYIVETSNSDNGTCYPGDFINYEELREQLSSVSSFERFEIFPKTSSWPNHDSDNGVTAACSHAGARSFYKNLIWLVKKGKSYPKINQTYINDKGKEVLVLWGIHHPPTITDQESLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDQAGRMNYYWTLVEPGDKITFEATGNLVAPRYAFTMEKEAGSGIIISDTPVHDCNATCQTPEGAINTSLPFQNVHPITIGKCPKYVRSTKLRLATGLRNVPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNDQGSGYAADLKSTQNAIDKITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDVWTYNAELLVLLENERTLDYHDSNVKNLYEKVRHQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREKIDGVKLDSTRIYQILEHHHHHH
B: SRDTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGQCNIAGWILGNPECESLSTARSWSYIVETSNSDNGTCYPGDFINYEELREQLSSVSSFERFEIFPKTSSWPNHDSDNGVTAACSHAGARSFYKNLIWLVKKGKSYPKINQTYINDKGKEVLVLWGIHHPPTITDQESLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDQAGRMNYYWTLVEPGDKITFEATGNLVAPRYAFTMEKEAGSGIIISDTPVHDCNATCQTPEGAINTSLPFQNVHPITIGKCPKYVRSTKLRLATGLRNVPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNDQGSGYAADLKSTQNAIDKITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDVWTYNAELLVLLENERTLDYHDSNVKNLYEKVRHQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREKIDGVKLDSTRIYQILEHHHHHH
input PDB
Selected Chain(s) A,B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues LS331C,LS331B,VS347B,LS331A,VS347C,VS347A
Energy difference between WT (input) and mutated protein (by FoldX) 0.540635 kcal/mol
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.  (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       FoldX:    Building mutant model                                                       (00:15:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:58)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/157bf6da86b8472/tmp/folded.pdb                (00:15:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:37:18)
Show buried residues

Minimal score value
-3.3452
Maximal score value
0.9148
Average score
-0.8268
Total score value
-1297.2653

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 S A -0.9357
2 R A -1.5238
3 D A 0.0000
4 T A -0.8070
5 L A 0.0000
6 C A -0.0882
7 I A 0.0000
8 G A 0.0000
9 Y A 0.0000
10 H A 0.0000
11 A A 0.0000
12 N A -1.0888
13 N A -1.5452
14 S A -1.0770
15 T A -0.9233
16 D A -1.1160
17 T A -1.1625
18 V A 0.0000
19 D A -1.4719
20 T A 0.0000
21 V A 0.0000
22 L A -0.7476
23 E A -1.4248
24 K A -1.6334
25 N A -1.8917
26 V A 0.0000
27 T A -0.7846
28 V A 0.0000
29 T A 0.0000
30 H A -0.5942
31 S A -0.4378
32 V A -0.1941
33 N A -1.0769
34 L A 0.0000
35 L A 0.0000
36 E A -2.0193
37 D A -3.0145
38 K A -3.2163
39 H A -2.4734
40 N A -1.6853
41 G A -1.4760
42 K A -1.7786
43 L A 0.0000
44 C A 0.0000
45 K A -1.6836
46 L A 0.0000
47 R A -2.2161
48 G A -1.5681
49 V A -0.5312
50 A A -0.7090
51 P A -0.0376
52 L A 0.0000
53 H A -0.3338
54 L A 0.0000
55 G A -1.1912
56 Q A -1.7771
57 C A 0.0000
58 N A -1.1135
59 I A 0.0000
60 A A 0.0000
61 G A 0.0000
62 W A 0.0000
63 I A 0.0000
64 L A 0.0000
65 G A 0.0000
66 N A 0.0000
67 P A 0.0000
68 E A -2.0450
69 C A 0.0000
70 E A -2.4042
71 S A -1.2753
72 L A -0.8077
73 S A -0.7235
74 T A -1.0656
75 A A -1.2269
76 R A -2.3404
77 S A -1.3237
78 W A 0.0000
79 S A 0.0000
80 Y A 0.0000
81 I A 0.0000
82 V A 0.0000
83 E A 0.0000
84 T A -1.1552
85 S A -1.3187
86 N A -2.2938
87 S A -1.9255
88 D A -2.5497
89 N A -1.7750
90 G A 0.0000
91 T A -0.6377
92 C A 0.0000
93 Y A 0.0000
94 P A 0.0000
95 G A -1.1076
96 D A -1.8911
97 F A 0.0000
98 I A -0.2229
99 N A -0.4483
100 Y A -0.3333
101 E A -0.5504
102 E A 0.0000
103 L A 0.0000
104 R A 0.0000
105 E A -0.4937
106 Q A 0.0000
107 L A 0.0000
108 S A 0.0000
109 S A 0.0000
110 V A 0.0000
111 S A -1.0597
112 S A -1.6142
113 F A 0.0000
114 E A -2.0890
115 R A -1.4455
116 F A -0.7198
117 E A -0.9155
118 I A 0.0000
119 F A 0.0000
120 P A -0.6925
121 K A -1.0574
122 T A -0.6696
123 S A -0.6062
124 S A 0.0000
125 W A 0.0000
126 P A -1.2266
127 N A -2.1930
128 H A 0.0000
129 D A -2.1607
130 S A -1.8706
131 D A -2.4887
132 N A -2.4264
133 G A -1.1738
134 V A -0.7538
135 T A 0.0000
136 A A -1.3013
137 A A 0.0000
138 C A 0.0000
139 S A -1.3228
140 H A -1.3994
141 A A -0.8463
142 G A -1.0177
143 A A -1.1779
144 R A -2.0561
145 S A -1.2191
146 F A 0.0000
147 Y A 0.0000
148 K A -1.2829
149 N A 0.0000
150 L A 0.0000
151 I A 0.0000
152 W A 0.0000
153 L A 0.0000
154 V A 0.0000
155 K A -2.4038
156 K A -3.0169
157 G A -2.3984
158 K A -2.8287
159 S A -2.3224
160 Y A 0.0000
161 P A -1.9446
162 K A -2.2865
163 I A 0.0000
164 N A -1.9360
165 Q A -1.1188
166 T A -0.3053
167 Y A 0.1692
168 I A 0.0551
169 N A 0.0000
170 D A -2.5503
171 K A -2.3246
172 G A -2.2329
173 K A -2.3034
174 E A -1.9876
175 V A 0.0000
176 L A 0.0000
177 V A 0.0000
178 L A 0.0000
179 W A 0.0000
180 G A 0.0000
181 I A 0.0000
182 H A 0.0000
183 H A 0.0000
184 P A 0.0000
185 P A -0.0645
186 T A 0.3215
187 I A 0.7382
188 T A -0.0883
189 D A -0.5140
190 Q A 0.0000
191 E A -1.8176
192 S A -1.1324
193 L A -1.0152
194 Y A 0.0000
195 Q A -2.3479
196 N A -1.6400
197 A A -1.2131
198 D A -2.1671
199 A A 0.0000
200 Y A -1.1192
201 V A 0.0000
202 F A 0.0000
203 V A 0.0000
204 G A 0.0000
205 T A 0.0000
206 S A -1.2051
207 R A -1.2223
208 Y A -0.7721
209 S A -1.2139
210 K A -1.5909
211 K A -1.3815
212 F A 0.0000
213 K A -1.9027
214 P A 0.0000
215 E A -0.8647
216 I A 0.1917
217 A A 0.0000
218 T A -0.3312
219 R A 0.0000
220 P A 0.0000
221 K A -2.8018
222 V A -2.1317
223 R A -3.0050
224 D A -3.2262
225 Q A -2.1642
226 A A 0.0000
227 G A 0.0000
228 R A 0.0000
229 M A 0.0000
230 N A -0.7971
231 Y A 0.0000
232 Y A -0.0134
233 W A 0.0000
234 T A 0.0000
235 L A -0.4489
236 V A 0.0000
237 E A -2.1246
238 P A -2.0430
239 G A -1.6591
240 D A -1.3783
241 K A -1.1019
242 I A 0.0000
243 T A -0.4236
244 F A 0.0000
245 E A -1.1475
246 A A 0.0000
247 T A -1.2912
248 G A 0.0000
249 N A 0.0000
250 L A 0.0000
251 V A 0.0000
252 A A 0.0000
253 P A 0.0000
254 R A -0.7977
255 Y A -0.6266
256 A A 0.0000
257 F A 0.0000
258 T A 0.0000
259 M A 0.0000
260 E A -1.9854
261 K A -1.6096
262 E A -1.1790
263 A A -0.3913
264 G A -0.5111
265 S A 0.0000
266 G A 0.0000
267 I A 0.4795
268 I A 0.0000
269 I A 0.9098
270 S A 0.0000
271 D A -2.0003
272 T A -1.2878
273 P A -0.8884
274 V A -0.4926
275 H A -1.5271
276 D A -2.3117
277 C A -1.7307
278 N A -2.4122
279 A A 0.0000
280 T A -1.4469
281 C A 0.0000
282 Q A 0.0000
283 T A 0.0000
284 P A -0.7528
285 E A -2.1498
286 G A 0.0000
287 A A 0.0000
288 I A 0.0000
289 N A -1.9936
290 T A -1.0726
291 S A -0.7173
292 L A -0.3835
293 P A 0.0000
294 F A 0.0000
295 Q A 0.0000
296 N A -1.3260
297 V A -1.3203
298 H A -0.6682
299 P A -0.1278
300 I A 0.2044
301 T A 0.0000
302 I A 0.0000
303 G A 0.0000
304 K A -1.6000
305 C A -0.7354
306 P A 0.0000
307 K A -0.2867
308 Y A -0.0173
309 V A 0.0000
310 R A -0.9931
311 S A 0.0000
312 T A -1.1488
313 K A -1.7901
314 L A 0.0000
315 R A -1.1433
316 L A 0.0000
317 A A 0.0000
318 T A -0.0396
319 G A 0.0000
320 L A 0.0000
321 R A -0.5139
322 N A 0.0000
323 V A 0.0000
324 P A -0.6114
325 S A -0.5132
326 I A -0.4359
327 Q A -1.6095
328 S A -1.6845
329 R A -2.4920
330 G A -1.6932
331 S A -0.8651 mutated: LS331A
332 F A -0.5684
333 G A -1.0271
334 A A -0.7903
335 I A 0.0000
336 A A -1.0021
337 G A -1.0413
338 F A -0.5972
339 I A 0.0000
340 E A -0.9997
341 G A 0.0000
342 G A 0.0000
343 W A 0.0262
344 T A -0.5464
345 G A -0.6574
346 M A 0.0000
347 S A -1.1329 mutated: VS347A
348 D A -1.6390
349 G A -0.8584
350 W A -0.1465
351 Y A 0.0000
352 G A 0.0000
353 Y A 0.0000
354 H A -0.0711
355 H A -0.9153
356 Q A -1.8798
357 N A -2.7466
358 D A -3.3335
359 Q A -2.7865
360 G A -2.0191
361 S A -1.2621
362 G A -0.1745
363 Y A 0.2148
364 A A -0.1273
365 A A -0.2098
366 D A 0.0000
367 L A -0.2101
368 K A -1.7031
369 S A -1.1848
370 T A 0.0000
371 Q A -1.7724
372 N A -2.1508
373 A A 0.0000
374 I A -0.8219
375 D A -1.7618
376 K A -1.5241
377 I A 0.0000
378 T A -0.7842
379 N A -1.3300
380 K A 0.0000
381 V A -0.5520
382 N A -1.3958
383 S A -1.3617
384 V A 0.0000
385 I A -1.0999
386 E A -2.4269
387 K A -1.8068
388 M A 0.0000
389 N A -2.1115
390 T A -1.3764
391 Q A -0.7011
392 F A -0.0536
393 T A -0.1846
394 A A 0.0919
395 V A 0.3172
396 G A -0.2390
397 K A -0.6173
398 E A -0.8245
399 F A -0.8081
400 N A -1.0849
401 H A -1.1897
402 L A -0.5065
403 E A -0.8844
404 K A -1.0302
405 R A 0.0000
406 I A -0.5736
407 E A -1.4267
408 N A -1.2246
409 L A 0.0000
410 N A 0.0000
411 K A -2.0676
412 K A -1.2582
413 V A 0.0000
414 D A -1.0329
415 D A -1.1996
416 G A 0.0000
417 F A -0.1357
418 L A -0.2183
419 D A 0.0000
420 V A 0.0000
421 W A 0.0000
422 T A 0.0000
423 Y A 0.0000
424 N A -0.3525
425 A A 0.0000
426 E A -0.6911
427 L A 0.0000
428 L A 0.0000
429 V A 0.0000
430 L A 0.0000
431 L A -0.1084
432 E A 0.0000
433 N A 0.0000
434 E A -0.9239
435 R A -1.1454
436 T A 0.0000
437 L A 0.0000
438 D A -2.1173
439 Y A -1.1053
440 H A 0.0000
441 D A -1.5624
442 S A -1.3962
443 N A -1.3987
444 V A 0.0000
445 K A -1.7411
446 N A -2.2422
447 L A 0.0000
448 Y A 0.0000
449 E A -1.8400
450 K A -2.0065
451 V A 0.0000
452 R A -2.0388
453 H A -1.7755
454 Q A -1.6414
455 L A 0.0000
456 K A -2.0912
457 N A -2.0324
458 N A 0.0000
459 A A 0.0000
460 K A -1.3123
461 E A -1.0589
462 I A 0.3319
463 G A -0.3409
464 N A -0.3901
465 G A 0.0000
466 C A -0.1929
467 F A 0.0000
468 E A -0.7737
469 F A 0.0000
470 Y A 0.0000
471 H A 0.0000
472 K A -2.5325
473 C A 0.0000
474 D A -2.8257
475 N A -2.8408
476 T A -1.5156
477 C A 0.0000
478 M A 0.0000
479 E A -2.6914
480 S A -1.9969
481 V A 0.0000
482 K A -1.5808
483 N A -2.0528
484 G A -1.6219
485 T A -1.2570
486 Y A 0.0000
487 D A -2.1036
488 Y A -1.6748
489 P A -1.9450
490 K A -2.6327
491 Y A -2.3033
492 S A -2.4135
493 E A -3.1042
494 E A -2.5118
495 A A 0.0000
496 K A -2.2126
497 L A -1.4470
498 N A -1.5439
499 R A -2.2219
500 E A -1.9961
501 K A -2.2603
502 I A -0.8586
503 D A -1.5420
504 G A -1.9209
505 V A -1.6516
506 K A -2.4585
507 L A -0.9740
508 D A -1.1818
509 S A -0.6798
510 T A -0.8053
511 R A -1.1654
512 I A 0.0000
513 Y A -0.7620
514 Q A -1.5180
515 I A -0.8124
516 L A -1.2188
517 E A -2.6114
518 H A -2.6474
519 H A -2.3152
520 H A -2.9283
521 H A -2.9413
522 H A -2.7160
523 H A -2.2296
1 S B -0.9141
2 R B -1.4764
3 D B 0.0000
4 T B -0.7630
5 L B 0.0000
6 C B -0.0917
7 I B 0.0000
8 G B 0.0000
9 Y B 0.0000
10 H B 0.0000
11 A B 0.0000
12 N B -1.0466
13 N B -1.5187
14 S B -1.0568
15 T B -0.9240
16 D B -1.1233
17 T B -1.1660
18 V B 0.0000
19 D B -1.6336
20 T B 0.0000
21 V B 0.0000
22 L B 0.0000
23 E B -2.0116
24 K B -1.8631
25 N B -1.9891
26 V B 0.0000
27 T B -0.7322
28 V B 0.0000
29 T B 0.0000
30 H B -0.6088
31 S B -0.4246
32 V B -0.1514
33 N B -0.9568
34 L B 0.0000
35 L B 0.0000
36 E B -2.0034
37 D B -3.0085
38 K B -3.2527
39 H B -2.5406
40 N B -1.7518
41 G B -1.5122
42 K B -1.7642
43 L B 0.0000
44 C B 0.0000
45 K B -1.5530
46 L B 0.0000
47 R B -2.1211
48 G B -1.2682
49 V B -0.3881
50 A B -0.6235
51 P B 0.0068
52 L B 0.0000
53 H B -0.3488
54 L B 0.0000
55 G B -1.2440
56 Q B -1.8887
57 C B 0.0000
58 N B -1.1366
59 I B 0.0000
60 A B 0.0000
61 G B 0.0000
62 W B 0.0000
63 I B 0.0000
64 L B 0.0000
65 G B -0.8889
66 N B 0.0000
67 P B 0.0000
68 E B -2.0788
69 C B 0.0000
70 E B -2.3603
71 S B -1.2653
72 L B -0.8020
73 S B -0.7099
74 T B -1.2053
75 A B -1.3471
76 R B -2.5419
77 S B -1.4258
78 W B 0.0000
79 S B 0.0000
80 Y B 0.0000
81 I B 0.0000
82 V B 0.0000
83 E B 0.0000
84 T B -1.1822
85 S B -1.3342
86 N B -2.3288
87 S B -1.9754
88 D B -2.5764
89 N B -1.8054
90 G B 0.0000
91 T B -0.6426
92 C B 0.0000
93 Y B 0.0000
94 P B 0.0000
95 G B -1.1577
96 D B -1.9489
97 F B 0.0000
98 I B -0.2467
99 N B -0.4559
100 Y B -0.3361
101 E B -0.5167
102 E B 0.0000
103 L B 0.0000
104 R B 0.0000
105 E B 0.0000
106 Q B -0.6006
107 L B 0.0000
108 S B 0.0000
109 S B 0.0000
110 V B 0.0000
111 S B -1.1388
112 S B -1.8050
113 F B 0.0000
114 E B -2.8305
115 R B -2.0485
116 F B -1.0361
117 E B -1.1095
118 I B 0.0000
119 F B 0.0000
120 P B -0.7698
121 K B -1.1860
122 T B -0.7307
123 S B -0.6419
124 S B 0.0000
125 W B 0.0000
126 P B -1.2423
127 N B -2.1952
128 H B 0.0000
129 D B -2.1518
130 S B -1.8944
131 D B -2.5023
132 N B -2.4274
133 G B -1.1739
134 V B -0.7516
135 T B 0.0000
136 A B -1.2827
137 A B 0.0000
138 C B 0.0000
139 S B -1.2828
140 H B -1.4138
141 A B -0.8541
142 G B -1.0126
143 A B -1.1710
144 R B -2.0421
145 S B -1.1682
146 F B 0.0000
147 Y B 0.0000
148 K B -0.9889
149 N B 0.0000
150 L B 0.0000
151 I B 0.0000
152 W B 0.0000
153 L B 0.0000
154 V B 0.0000
155 K B -2.4240
156 K B -3.0457
157 G B -2.4149
158 K B -2.8469
159 S B -2.3413
160 Y B 0.0000
161 P B -1.9440
162 K B -2.2820
163 I B 0.0000
164 N B -1.9342
165 Q B -1.1131
166 T B -0.2975
167 Y B 0.1802
168 I B 0.1004
169 N B 0.0000
170 D B -2.5104
171 K B -2.2855
172 G B -2.1614
173 K B -2.2369
174 E B -2.0083
175 V B 0.0000
176 L B 0.0000
177 V B 0.0000
178 L B 0.0000
179 W B 0.0000
180 G B 0.0000
181 I B 0.0000
182 H B 0.0000
183 H B 0.0000
184 P B 0.0000
185 P B -0.0938
186 T B 0.2893
187 I B 0.7108
188 T B -0.1064
189 D B -0.5325
190 Q B 0.0000
191 E B -1.8370
192 S B -1.1442
193 L B -1.0314
194 Y B 0.0000
195 Q B -2.3910
196 N B -1.6607
197 A B -1.2385
198 D B -2.1766
199 A B 0.0000
200 Y B -1.1318
201 V B 0.0000
202 F B 0.0000
203 V B 0.0000
204 G B 0.0000
205 T B 0.0000
206 S B -1.0846
207 R B -1.0030
208 Y B -0.5991
209 S B -0.9922
210 K B -1.2512
211 K B -1.2664
212 F B 0.0000
213 K B -1.9425
214 P B -1.1701
215 E B -0.9812
216 I B 0.0864
217 A B 0.0000
218 T B -0.3536
219 R B 0.0000
220 P B 0.0000
221 K B -2.7881
222 V B -2.1456
223 R B -2.9951
224 D B -3.2149
225 Q B -2.1359
226 A B -1.3961
227 G B 0.0000
228 R B 0.0000
229 M B 0.0000
230 N B -0.8168
231 Y B 0.0000
232 Y B -0.0523
233 W B 0.0000
234 T B 0.0000
235 L B 0.0000
236 V B 0.0000
237 E B -1.8300
238 P B -1.8984
239 G B -1.5659
240 D B -1.2784
241 K B -1.0243
242 I B 0.0000
243 T B -0.4205
244 F B 0.0000
245 E B -1.1533
246 A B 0.0000
247 T B -1.2943
248 G B 0.0000
249 N B 0.0000
250 L B 0.0000
251 V B 0.0000
252 A B 0.0000
253 P B 0.0000
254 R B -0.7251
255 Y B -0.7219
256 A B 0.0000
257 F B 0.0000
258 T B 0.0000
259 M B 0.0000
260 E B -2.1896
261 K B -1.9555
262 E B -1.4272
263 A B -0.5336
264 G B -0.5830
265 S B 0.0000
266 G B 0.0000
267 I B 0.5240
268 I B 0.0000
269 I B 0.9101
270 S B 0.0000
271 D B -2.0097
272 T B -1.2972
273 P B -0.8901
274 V B -0.4797
275 H B -1.4858
276 D B -2.2551
277 C B -1.7086
278 N B -2.3494
279 A B 0.0000
280 T B -1.3107
281 C B 0.0000
282 Q B 0.0000
283 T B 0.0000
284 P B -0.7623
285 E B -2.2192
286 G B 0.0000
287 A B 0.0000
288 I B 0.0000
289 N B -1.9620
290 T B -1.0393
291 S B -0.6929
292 L B -0.3838
293 P B 0.0000
294 F B 0.0000
295 Q B 0.0000
296 N B -1.2507
297 V B -1.2944
298 H B -0.6130
299 P B -0.0472
300 I B 0.3158
301 T B 0.0000
302 I B 0.0000
303 G B 0.0000
304 K B -1.2931
305 C B -0.5652
306 P B 0.0000
307 K B -0.2011
308 Y B 0.0523
309 V B 0.0000
310 R B -0.6835
311 S B 0.0000
312 T B -1.0916
313 K B -1.7431
314 L B 0.0000
315 R B -1.0992
316 L B 0.0000
317 A B 0.0000
318 T B -0.0474
319 G B 0.0000
320 L B 0.0000
321 R B -0.4526
322 N B 0.0000
323 V B -0.2827
324 P B -0.4328
325 S B -0.2586
326 I B -0.0870
327 Q B -1.4390
328 S B -1.5410
329 R B -2.3604
330 G B -1.6408
331 S B -0.7503 mutated: LS331B
332 F B -0.2936
333 G B -0.9618
334 A B -0.6807
335 I B 0.0000
336 A B -0.9402
337 G B -1.0228
338 F B -0.7028
339 I B 0.0000
340 E B -0.8525
341 G B 0.0000
342 G B 0.0000
343 W B 0.0942
344 T B -0.5052
345 G B -0.6515
346 M B 0.0000
347 S B -1.1464 mutated: VS347B
348 D B -1.6635
349 G B -0.8805
350 W B 0.0000
351 Y B 0.0000
352 G B 0.0000
353 Y B 0.0000
354 H B -0.0880
355 H B -0.9520
356 Q B -1.9235
357 N B -2.7677
358 D B -3.3415
359 Q B -2.8007
360 G B -2.0651
361 S B -1.2987
362 G B -0.1951
363 Y B 0.1969
364 A B -0.1529
365 A B -0.2788
366 D B -0.4660
367 L B -0.0720
368 K B -1.5659
369 S B -1.0259
370 T B 0.0000
371 Q B -1.5198
372 N B -1.8601
373 A B 0.0000
374 I B -0.9108
375 D B -2.1562
376 K B -1.5393
377 I B 0.0000
378 T B -0.9301
379 N B -1.3172
380 K B 0.0000
381 V B -0.4684
382 N B -1.2245
383 S B 0.0000
384 V B 0.0000
385 I B -1.0379
386 E B -2.3474
387 K B -1.6960
388 M B 0.0000
389 N B -2.0444
390 T B -1.2980
391 Q B -0.6777
392 F B -0.0821
393 T B -0.2705
394 A B 0.0935
395 V B 0.3044
396 G B -0.2005
397 K B -0.6077
398 E B -0.8146
399 F B -0.8539
400 N B -1.1797
401 H B -1.2715
402 L B -0.6427
403 E B -0.9206
404 K B -0.9650
405 R B 0.0000
406 I B -0.6105
407 E B -1.5302
408 N B -1.2798
409 L B 0.0000
410 N B 0.0000
411 K B -2.3441
412 K B -1.4326
413 V B 0.0000
414 D B -1.2236
415 D B -1.5080
416 G B -0.8485
417 F B -0.2776
418 L B -0.3148
419 D B -0.6228
420 V B 0.0000
421 W B 0.0000
422 T B 0.0000
423 Y B 0.0000
424 N B -0.3732
425 A B 0.0000
426 E B -0.6471
427 L B 0.0000
428 L B 0.0000
429 V B 0.0000
430 L B 0.0000
431 L B -0.0627
432 E B 0.0000
433 N B 0.0000
434 E B -0.9149
435 R B -0.9563
436 T B 0.0000
437 L B 0.0000
438 D B -2.0186
439 Y B -1.0299
440 H B 0.0000
441 D B -1.3909
442 S B -1.3074
443 N B -1.3384
444 V B 0.0000
445 K B -1.6916
446 N B -2.2687
447 L B 0.0000
448 Y B 0.0000
449 E B -2.1559
450 K B -2.1904
451 V B 0.0000
452 R B -2.1565
453 H B -1.9050
454 Q B -1.6587
455 L B 0.0000
456 K B -1.9205
457 N B -2.0129
458 N B 0.0000
459 A B 0.0000
460 K B -1.1719
461 E B -1.0099
462 I B 0.5694
463 G B -0.2801
464 N B -0.4470
465 G B 0.0000
466 C B -0.1681
467 F B 0.0000
468 E B -0.6582
469 F B 0.0000
470 Y B 0.0000
471 H B 0.0000
472 K B -2.5314
473 C B 0.0000
474 D B -2.8054
475 N B -2.8008
476 T B -1.4874
477 C B 0.0000
478 M B 0.0000
479 E B -2.7582
480 S B -2.0883
481 V B 0.0000
482 K B -1.7541
483 N B -2.3697
484 G B -1.7844
485 T B -1.3472
486 Y B 0.0000
487 D B -2.0880
488 Y B -1.6189
489 P B -1.9655
490 K B -2.6365
491 Y B -2.2889
492 S B -2.3358
493 E B -2.9702
494 E B -2.4274
495 A B 0.0000
496 K B -1.6411
497 L B -1.0541
498 N B -1.1824
499 R B -1.6635
500 E B -1.3387
501 K B -1.9278
502 I B -0.6837
503 D B -1.6816
504 G B -1.8607
505 V B -1.3846
506 K B -2.2602
507 L B -0.8641
508 D B -1.1768
509 S B -0.7332
510 T B -0.8392
511 R B -1.2157
512 I B 0.0000
513 Y B -0.8237
514 Q B -1.5162
515 I B -0.8196
516 L B 0.0000
517 E B -2.5410
518 H B -2.6226
519 H B -2.3549
520 H B -2.9178
521 H B -2.9469
522 H B -2.7192
523 H B -2.2520
1 S C -0.9136
2 R C -1.4777
3 D C -1.9286
4 T C -0.7636
5 L C 0.0000
6 C C -0.0604
7 I C 0.0000
8 G C 0.0000
9 Y C 0.0000
10 H C 0.0000
11 A C 0.0000
12 N C -1.0580
13 N C -1.5242
14 S C -1.0587
15 T C -0.9205
16 D C -1.1193
17 T C -1.3883
18 V C 0.0000
19 D C -2.2064
20 T C 0.0000
21 V C 0.0000
22 L C -0.9586
23 E C -1.9476
24 K C -2.8290
25 N C -2.5051
26 V C 0.0000
27 T C -0.9148
28 V C 0.0000
29 T C 0.0000
30 H C -0.6098
31 S C -0.4343
32 V C -0.1683
33 N C -0.9714
34 L C 0.0000
35 L C 0.0000
36 E C -1.9980
37 D C -3.0056
38 K C -3.2487
39 H C -2.5417
40 N C -1.7752
41 G C -1.5272
42 K C -1.8165
43 L C 0.0000
44 C C 0.0000
45 K C -1.7619
46 L C 0.0000
47 R C -2.2049
48 G C -1.3931
49 V C -0.4826
50 A C -0.7165
51 P C -0.0493
52 L C 0.0000
53 H C -0.3390
54 L C 0.0000
55 G C -1.1862
56 Q C -1.7970
57 C C 0.0000
58 N C -1.1090
59 I C 0.0000
60 A C 0.0000
61 G C 0.0000
62 W C 0.0000
63 I C 0.0000
64 L C 0.0000
65 G C -0.8651
66 N C 0.0000
67 P C 0.0000
68 E C -2.2898
69 C C 0.0000
70 E C -2.4010
71 S C -1.3086
72 L C -0.8270
73 S C -0.7270
74 T C -1.1728
75 A C -1.3005
76 R C -2.4400
77 S C -1.3468
78 W C 0.0000
79 S C 0.0000
80 Y C 0.0000
81 I C 0.0000
82 V C 0.0000
83 E C 0.0000
84 T C -1.1516
85 S C -1.3158
86 N C -2.2886
87 S C -1.9188
88 D C -2.5420
89 N C -1.8085
90 G C 0.0000
91 T C -0.6451
92 C C 0.0000
93 Y C 0.0000
94 P C 0.0000
95 G C -1.1709
96 D C -1.9569
97 F C 0.0000
98 I C -0.2484
99 N C -0.4740
100 Y C -0.3866
101 E C -0.5703
102 E C 0.0000
103 L C 0.0000
104 R C 0.0000
105 E C 0.0000
106 Q C -0.5114
107 L C 0.0000
108 S C 0.0000
109 S C 0.0000
110 V C 0.0000
111 S C -1.0749
112 S C -1.6854
113 F C 0.0000
114 E C -2.4483
115 R C -1.8483
116 F C -0.8890
117 E C -1.0345
118 I C 0.0000
119 F C 0.0000
120 P C -0.7549
121 K C -1.1848
122 T C -0.7274
123 S C -0.6384
124 S C 0.0000
125 W C 0.0000
126 P C -1.2504
127 N C -2.2058
128 H C 0.0000
129 D C -2.1884
130 S C -1.9160
131 D C -2.5080
132 N C -2.4231
133 G C -1.1604
134 V C -0.7176
135 T C 0.0000
136 A C -1.3130
137 A C 0.0000
138 C C 0.0000
139 S C -1.4290
140 H C -1.6113
141 A C -0.9518
142 G C -1.0708
143 A C -1.2255
144 R C -2.0808
145 S C -1.1765
146 F C 0.0000
147 Y C 0.0000
148 K C -0.8667
149 N C 0.0000
150 L C 0.0000
151 I C 0.0000
152 W C 0.0000
153 L C 0.0000
154 V C 0.0000
155 K C -2.4214
156 K C -3.0655
157 G C -2.4198
158 K C -2.8348
159 S C -2.3320
160 Y C 0.0000
161 P C -1.9410
162 K C -2.2876
163 I C 0.0000
164 N C -1.9385
165 Q C -1.1203
166 T C -0.3075
167 Y C 0.1693
168 I C 0.0414
169 N C 0.0000
170 D C -2.5983
171 K C -2.4137
172 G C -2.3002
173 K C -2.4069
174 E C -2.1925
175 V C 0.0000
176 L C 0.0000
177 V C 0.0000
178 L C 0.0000
179 W C 0.0000
180 G C 0.0000
181 I C 0.0000
182 H C 0.0000
183 H C 0.0000
184 P C 0.0000
185 P C -0.0358
186 T C 0.3545
187 I C 0.7792
188 T C -0.0611
189 D C -0.4887
190 Q C 0.0000
191 E C -1.7709
192 S C -1.1048
193 L C -1.0002
194 Y C 0.0000
195 Q C -2.3364
196 N C -1.6178
197 A C -1.1939
198 D C -2.1873
199 A C 0.0000
200 Y C -1.1936
201 V C 0.0000
202 F C 0.0000
203 V C 0.0000
204 G C 0.0000
205 T C 0.0000
206 S C -1.2180
207 R C -1.2569
208 Y C -0.7597
209 S C -1.1561
210 K C -1.4329
211 K C -1.3594
212 F C 0.0000
213 K C -2.0222
214 P C 0.0000
215 E C -0.8625
216 I C 0.2405
217 A C 0.0000
218 T C -0.3115
219 R C 0.0000
220 P C 0.0000
221 K C -2.7872
222 V C -2.1446
223 R C -2.9989
224 D C -3.2199
225 Q C -2.1479
226 A C -1.3998
227 G C 0.0000
228 R C 0.0000
229 M C 0.0000
230 N C -0.8440
231 Y C 0.0000
232 Y C -0.0478
233 W C 0.0000
234 T C 0.0000
235 L C -0.5367
236 V C 0.0000
237 E C -2.1697
238 P C -2.0950
239 G C -1.6872
240 D C -1.4060
241 K C -1.1130
242 I C 0.0000
243 T C -0.4278
244 F C 0.0000
245 E C -1.1561
246 A C 0.0000
247 T C -1.2966
248 G C 0.0000
249 N C 0.0000
250 L C 0.0000
251 V C 0.0000
252 A C 0.0000
253 P C 0.0000
254 R C -0.7513
255 Y C -0.6793
256 A C 0.0000
257 F C 0.0000
258 T C 0.0000
259 M C 0.0000
260 E C -2.1396
261 K C -1.6592
262 E C -1.2583
263 A C -0.4313
264 G C -0.4722
265 S C 0.0000
266 G C 0.0000
267 I C 0.5270
268 I C 0.0000
269 I C 0.9148
270 S C 0.0000
271 D C -2.0060
272 T C -1.2979
273 P C -0.9033
274 V C -0.5317
275 H C -1.5493
276 D C -2.3065
277 C C -1.7776
278 N C -2.4437
279 A C 0.0000
280 T C -1.4069
281 C C 0.0000
282 Q C 0.0000
283 T C 0.0000
284 P C -0.7477
285 E C -2.1858
286 G C 0.0000
287 A C 0.0000
288 I C 0.0000
289 N C -1.9874
290 T C -1.0561
291 S C -0.7108
292 L C -0.4000
293 P C 0.0000
294 F C 0.0000
295 Q C 0.0000
296 N C -1.3260
297 V C -1.3205
298 H C -0.6441
299 P C -0.0718
300 I C 0.3070
301 T C 0.0000
302 I C 0.0000
303 G C 0.0000
304 K C -1.4005
305 C C 0.0000
306 P C 0.0000
307 K C -0.3054
308 Y C -0.0210
309 V C 0.0000
310 R C -0.9806
311 S C 0.0000
312 T C -1.1598
313 K C -1.8261
314 L C 0.0000
315 R C -1.1633
316 L C 0.0000
317 A C 0.0000
318 T C -0.0552
319 G C 0.0000
320 L C 0.0000
321 R C -0.4716
322 N C 0.0000
323 V C -0.2147
324 P C -0.5501
325 S C -0.4785
326 I C -0.4196
327 Q C -1.6179
328 S C -1.6823
329 R C -2.4914
330 G C -1.7108
331 S C -0.9005 mutated: LS331C
332 F C -0.4365
333 G C -0.9981
334 A C -0.7645
335 I C 0.0000
336 A C -1.1415
337 G C -1.0009
338 F C -0.6384
339 I C 0.0000
340 E C -1.0067
341 G C 0.0000
342 G C 0.0000
343 W C 0.0439
344 T C -0.5284
345 G C -0.6608
346 M C 0.0000
347 S C -1.1316 mutated: VS347C
348 D C -1.6239
349 G C -0.8296
350 W C -0.1272
351 Y C 0.0000
352 G C 0.0000
353 Y C 0.0000
354 H C -0.0793
355 H C -0.9505
356 Q C -1.8960
357 N C -2.7874
358 D C -3.3452
359 Q C -2.7925
360 G C -2.0283
361 S C -1.2746
362 G C -0.1763
363 Y C 0.2143
364 A C 0.0660
365 A C -0.1807
366 D C 0.0000
367 L C -0.1259
368 K C -1.7455
369 S C -1.1975
370 T C 0.0000
371 Q C -1.9277
372 N C -2.4319
373 A C 0.0000
374 I C -0.9818
375 D C -2.4796
376 K C -1.9179
377 I C 0.0000
378 T C -1.1070
379 N C -1.5259
380 K C 0.0000
381 V C -0.5817
382 N C -1.4371
383 S C 0.0000
384 V C 0.0000
385 I C -1.0355
386 E C -2.2434
387 K C -1.5386
388 M C 0.0000
389 N C -1.3767
390 T C -1.1678
391 Q C -0.9031
392 F C -0.2803
393 T C -0.4287
394 A C 0.0601
395 V C 0.2988
396 G C -0.1285
397 K C -0.4777
398 E C -0.8629
399 F C -1.0063
400 N C -1.5449
401 H C -1.2885
402 L C -0.6642
403 E C -1.0773
404 K C -1.1030
405 R C 0.0000
406 I C -0.5191
407 E C -1.2806
408 N C -0.9968
409 L C 0.0000
410 N C 0.0000
411 K C -1.5752
412 K C 0.0000
413 V C 0.0000
414 D C -0.8610
415 D C -0.9581
416 G C 0.0000
417 F C -0.0741
418 L C -0.1748
419 D C 0.0000
420 V C 0.0000
421 W C 0.0000
422 T C 0.0000
423 Y C 0.0000
424 N C -0.3710
425 A C 0.0000
426 E C -0.7479
427 L C 0.0000
428 L C 0.0000
429 V C 0.0000
430 L C 0.0000
431 L C -0.1555
432 E C 0.0000
433 N C 0.0000
434 E C -1.0714
435 R C -1.1068
436 T C 0.0000
437 L C 0.0000
438 D C -2.1325
439 Y C -1.1248
440 H C 0.0000
441 D C -1.5541
442 S C -1.4021
443 N C -1.4125
444 V C 0.0000
445 K C -1.7303
446 N C -2.2073
447 L C 0.0000
448 Y C 0.0000
449 E C -1.7679
450 K C -1.9438
451 V C 0.0000
452 R C -2.1033
453 H C -1.7502
454 Q C -1.6762
455 L C 0.0000
456 K C -2.3734
457 N C -2.3603
458 N C 0.0000
459 A C 0.0000
460 K C -1.3245
461 E C -1.0677
462 I C 0.6063
463 G C -0.2207
464 N C -0.3479
465 G C 0.0000
466 C C -0.1336
467 F C 0.0000
468 E C -0.6140
469 F C 0.0000
470 Y C 0.0000
471 H C 0.0000
472 K C -2.5641
473 C C 0.0000
474 D C -2.8320
475 N C -2.7885
476 T C -1.4891
477 C C 0.0000
478 M C 0.0000
479 E C -2.6322
480 S C -1.9194
481 V C 0.0000
482 K C -1.4963
483 N C -1.8853
484 G C -1.5129
485 T C -1.1910
486 Y C 0.0000
487 D C -2.0970
488 Y C -1.7472
489 P C -2.0457
490 K C -2.6513
491 Y C -2.3484
492 S C -2.4998
493 E C -3.0557
494 E C -2.4786
495 A C 0.0000
496 K C -1.9216
497 L C -1.0997
498 N C -1.3482
499 R C -1.9519
500 E C -1.4938
501 K C -1.9858
502 I C -0.6754
503 D C -1.3378
504 G C -1.8328
505 V C -1.5828
506 K C -2.3913
507 L C -0.9606
508 D C -1.4792
509 S C -0.9794
510 T C -1.2793
511 R C -1.8849
512 I C 0.0000
513 Y C -1.1822
514 Q C -2.1846
515 I C -1.1611
516 L C -1.4328
517 E C -2.8309
518 H C -2.7625
519 H C -2.3910
520 H C -2.9817
521 H C -2.9398
522 H C -2.7088
523 H C -2.2267
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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 -0.8018 2.1929 View CSV PDB
4.5 -0.8566 2.0827 View CSV PDB
5.0 -0.9221 1.9404 View CSV PDB
5.5 -0.9847 1.7811 View CSV PDB
6.0 -1.0308 1.6188 View CSV PDB
6.5 -1.052 1.4658 View CSV PDB
7.0 -1.0511 1.3328 View CSV PDB
7.5 -1.0374 1.2221 View CSV PDB
8.0 -1.0172 1.1282 View CSV PDB
8.5 -0.9907 1.1468 View CSV PDB
9.0 -0.9555 1.19 View CSV PDB