Project name: 19f0491dfd476d1 [mutate: LS328A, FS329A, LS328B, FS329B, LS328C, FS329C]

Status: done

Started: 2025-03-12 01:59:35
Chain sequence(s) A: DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIVERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDTYPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNSPLRETRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYNKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISGVKLESIGTYQ
C: DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIVERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDTYPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNSPLRETRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYNKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISGVKLESIGTYQ
B: DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIVERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDTYPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNSPLRETRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYNKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISGVKLESIGTYQ
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 LS328B,LS328C,FS329C,LS328A,FS329A,FS329B
Energy difference between WT (input) and mutated protein (by FoldX) 2.76455 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                                       (00:10:17)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:11:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9912134848d5865/tmp/folded.pdb                (00:11:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:21:02)
Show buried residues

Minimal score value
-3.6792
Maximal score value
1.6764
Average score
-0.7794
Total score value
-1194.7451

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 -2.4562
2 Q A -1.3874
3 I A 0.0000
4 C A 0.0000
5 I A 0.0000
6 G A 0.0000
7 Y A 0.0000
8 H A 0.0000
9 A A 0.0000
10 N A -1.2108
11 N A -1.7911
12 S A -1.3419
13 T A -1.2369
14 E A -2.0054
15 Q A -1.9260
16 V A 0.0000
17 D A -1.4490
18 T A 0.0000
19 I A 0.0000
20 M A -1.0624
21 E A -1.8883
22 K A -1.9364
23 N A -2.2675
24 V A 0.0000
25 T A -1.3815
26 V A 0.0000
27 T A 0.0000
28 H A -1.0340
29 A A -0.9387
30 Q A -1.0218
31 D A -0.9530
32 I A 0.0000
33 L A 0.0000
34 E A -1.1952
35 K A -1.5551
36 T A -1.2152
37 H A -1.4576
38 N A -1.4924
39 G A -1.0940
40 K A -1.7955
41 L A 0.0000
42 C A 0.0000
43 D A -2.1122
44 L A 0.0000
45 N A -2.3062
46 G A -1.8028
47 V A -1.6856
48 K A -2.3112
49 P A -0.9866
50 L A 0.0000
51 I A -1.0174
52 L A 0.0000
53 K A -2.4303
54 D A -2.2291
55 C A 0.0000
56 S A 0.0000
57 V A 0.0000
58 A A 0.0000
59 G A 0.0000
60 W A 0.0000
61 L A 0.0000
62 L A 0.0000
63 G A -0.2141
64 N A 0.0000
65 P A 0.0000
66 M A -0.1580
67 C A 0.0000
68 D A -1.2842
69 E A -2.1449
70 F A 0.0000
71 I A -0.9822
72 R A -2.2084
73 V A -1.5718
74 P A -1.6357
75 E A -2.2617
76 W A 0.0000
77 S A 0.0000
78 Y A 0.0000
79 I A 0.0000
80 V A 0.0000
81 E A 0.0000
82 R A -2.4307
83 A A -1.6589
84 N A -2.0465
85 P A -1.8477
86 A A -1.1662
87 N A -1.0540
88 D A -1.1429
89 L A -0.5140
90 C A 0.0000
91 Y A 0.0000
92 P A 0.0000
93 G A -0.3646
94 S A -0.5086
95 L A 0.0000
96 N A -1.0211
97 D A -1.1626
98 Y A -0.6657
99 E A -0.8143
100 E A 0.0000
101 L A 0.0000
102 K A -0.4480
103 H A 0.0000
104 L A 0.0000
105 L A 0.0000
106 S A 0.0000
107 R A -1.4346
108 I A 0.0000
109 N A -1.9747
110 H A -1.6029
111 F A 0.0000
112 E A -1.7594
113 K A -0.8129
114 I A 0.3790
115 L A 1.1773
116 I A 0.0000
117 I A 0.0000
118 P A -0.3725
119 K A -1.2671
120 S A -1.0002
121 S A -0.7417
122 W A 0.0000
123 P A -1.2784
124 N A -1.9170
125 H A 0.0000
126 E A -1.1257
127 T A -0.4827
128 S A 0.3205
129 L A 1.3280
130 G A 0.0000
131 V A 0.9417
132 S A 0.0000
133 A A -0.2443
134 A A -0.3814
135 C A 0.0000
136 P A -0.1718
137 Y A -0.1566
138 Q A -1.1389
139 G A -0.9289
140 A A -0.4529
141 P A -0.0551
142 S A 0.0957
143 F A 0.0000
144 F A 0.0000
145 R A -0.5972
146 N A 0.0000
147 V A 0.0000
148 V A 0.0000
149 W A 0.0000
150 L A 0.0000
151 I A 0.0000
152 K A -2.2089
153 K A -2.5633
154 N A -2.7945
155 D A -3.2135
156 T A -2.2283
157 Y A 0.0000
158 P A -1.1136
159 T A -0.7001
160 I A 0.0000
161 K A -1.7010
162 I A -0.5903
163 S A -0.6266
164 Y A -0.4712
165 N A -1.8581
166 N A 0.0000
167 T A -1.7127
168 N A -2.0062
169 R A -2.6010
170 E A 0.0000
171 D A -1.8580
172 L A 0.0000
173 L A 0.0000
174 I A 0.0000
175 L A 0.0000
176 W A 0.0000
177 G A 0.0000
178 I A 0.0000
179 H A 0.0000
180 H A 0.0000
181 S A 0.0000
182 N A -1.2272
183 N A -1.3933
184 A A -1.4632
185 E A -2.7197
186 E A -2.0585
187 Q A 0.0000
188 T A -2.3888
189 N A -2.5987
190 L A -1.7022
191 Y A 0.0000
192 K A -2.7212
193 N A -1.3021
194 P A -1.1562
195 T A -0.1622
196 T A 0.0000
197 Y A 0.6702
198 I A 0.0000
199 S A 0.0000
200 V A 0.0000
201 G A 0.0000
202 T A 0.0000
203 S A -0.7232
204 T A 0.0012
205 L A 0.0405
206 N A -0.3973
207 Q A -0.4793
208 R A -0.2824
209 L A 0.6011
210 V A 1.6689
211 P A 0.0000
212 K A -0.1809
213 I A -0.0679
214 A A 0.0000
215 T A -0.8524
216 R A 0.0000
217 S A -1.1841
218 Q A -1.9112
219 V A -1.2804
220 N A -1.7535
221 G A -1.6016
222 Q A -1.5978
223 R A -1.8307
224 G A 0.0000
225 R A 0.0000
226 M A 0.0000
227 D A -0.4169
228 F A 0.0000
229 F A -0.1103
230 W A 0.0428
231 T A -0.0546
232 I A -0.2433
233 L A 0.0000
234 K A -2.3716
235 P A -2.5406
236 D A -2.8585
237 D A 0.0000
238 A A 0.0000
239 I A 0.0000
240 H A -0.5686
241 F A 0.0000
242 E A -0.9097
243 S A 0.0000
244 N A -0.7141
245 G A 0.0000
246 N A 0.0000
247 F A 0.0000
248 I A 0.0000
249 A A 0.0000
250 P A 0.0000
251 E A 0.0000
252 Y A 0.6352
253 A A 0.0000
254 Y A 0.0000
255 K A -1.1093
256 I A 0.0000
257 V A -1.2730
258 K A -1.8191
259 K A -2.3667
260 G A -1.6366
261 D A -1.2135
262 S A 0.0000
263 T A 0.0000
264 I A 0.0000
265 M A 0.0000
266 K A -2.2278
267 S A -1.4647
268 G A -1.4329
269 V A -1.0946
270 E A -2.0700
271 Y A -1.3226
272 G A -1.4849
273 H A -1.7613
274 C A -1.4923
275 N A -2.5222
276 T A 0.0000
277 K A -1.9252
278 C A 0.0000
279 Q A 0.0000
280 T A 0.0000
281 P A -0.2714
282 V A -0.1759
283 G A 0.0000
284 A A 0.0000
285 I A 0.0000
286 N A -1.9046
287 S A -0.9944
288 S A -0.5874
289 M A -0.5097
290 P A 0.0000
291 F A 0.0000
292 H A 0.0000
293 N A -1.0609
294 I A -0.3261
295 H A -0.1677
296 P A -0.1828
297 L A -0.1651
298 T A 0.0000
299 I A 0.0000
300 G A 0.0000
301 E A -1.1988
302 C A 0.0000
303 P A 0.0000
304 K A 0.0000
305 Y A 0.0613
306 V A 0.0000
307 K A -1.2291
308 S A 0.0000
309 N A -1.9939
310 K A -1.6583
311 L A 0.0000
312 V A -0.8524
313 L A 0.0000
314 A A 0.0000
315 T A -0.1961
316 G A 0.0000
317 L A 0.0000
318 R A -0.8038
319 N A -0.9631
320 S A -0.6459
321 P A -0.8283
322 L A -0.5588
323 R A -2.5407
324 E A -2.8690
325 T A -2.3373
326 R A -2.8943
327 G A -2.0484
328 S A -1.3214 mutated: LS328A
329 S A -0.8544 mutated: FS329A
330 G A -0.8555
331 A A -0.6539
332 I A 0.0000
333 A A 0.0000
334 G A -0.7561
335 F A -0.6398
336 I A 0.0000
337 E A -1.2318
338 G A -0.8837
339 G A 0.0000
340 W A 0.0000
341 Q A -0.9878
342 G A -0.6685
343 M A 0.0000
344 V A 0.5739
345 D A -1.1835
346 G A -1.0331
347 W A -0.2548
348 Y A 0.0000
349 G A 0.0000
350 Y A 0.0000
351 H A -0.0892
352 H A -0.7991
353 S A -1.5463
354 N A -2.7085
355 E A -3.2698
356 Q A -2.7185
357 G A -1.8734
358 S A -1.0947
359 G A -0.0687
360 Y A 0.3296
361 A A -0.3172
362 A A -0.9389
363 D A -2.0937
364 K A -3.6379
365 E A -3.5658
366 S A -2.3659
367 T A 0.0000
368 Q A -2.7520
369 K A -2.9553
370 A A 0.0000
371 I A -0.5523
372 D A -1.2616
373 G A 0.0000
374 V A 0.0000
375 T A -0.6856
376 N A -1.2265
377 K A 0.0000
378 V A 0.0000
379 N A -1.5478
380 S A 0.0000
381 I A 0.0000
382 I A -1.2431
383 D A -2.4926
384 K A -1.8509
385 M A 0.0000
386 N A -2.2643
387 T A -1.3411
388 Q A -0.8570
389 F A -0.1460
390 E A -0.7178
391 A A -0.4335
392 V A 0.0000
393 G A -0.8795
394 R A -1.5780
395 E A 0.0000
396 F A -0.7821
397 N A -1.0863
398 N A -1.2858
399 L A -0.3272
400 E A -0.7112
401 R A -0.8424
402 R A -0.7000
403 I A -0.4492
404 E A -1.2382
405 N A -1.0169
406 L A 0.0000
407 N A 0.0000
408 K A -1.5345
409 K A -1.1811
410 M A 0.0000
411 E A -0.9079
412 D A -1.3254
413 G A -0.7875
414 F A -0.1856
415 L A -0.3542
416 D A -0.7843
417 V A 0.0000
418 W A 0.0000
419 T A 0.0000
420 Y A 0.0000
421 N A -0.3583
422 A A 0.0000
423 E A -0.6439
424 L A 0.0000
425 L A 0.0000
426 V A 0.0000
427 L A 0.0000
428 M A 0.0000
429 E A 0.0000
430 N A 0.0000
431 E A -0.8999
432 R A -0.9805
433 T A 0.0000
434 L A 0.0000
435 D A -1.9381
436 F A -0.8318
437 H A 0.0000
438 D A -1.3141
439 S A -1.0493
440 N A -1.1169
441 V A 0.0000
442 K A -1.0623
443 N A -1.2324
444 L A 0.0000
445 Y A 0.0000
446 N A -1.0300
447 K A -1.0508
448 V A 0.0000
449 R A -1.0971
450 L A 0.0000
451 Q A -1.1501
452 L A 0.0000
453 R A -1.1405
454 D A -1.1509
455 N A 0.0000
456 A A 0.0000
457 K A -1.3015
458 E A -1.0606
459 L A -0.5278
460 G A -0.8222
461 N A -0.8154
462 G A 0.0000
463 C A -0.5199
464 F A 0.0000
465 E A -1.3344
466 F A 0.0000
467 Y A -1.3463
468 H A 0.0000
469 K A -2.8085
470 C A 0.0000
471 D A -3.2855
472 N A -3.0411
473 E A -2.8825
474 C A 0.0000
475 M A 0.0000
476 E A -2.6566
477 S A -2.2519
478 V A 0.0000
479 R A -1.8336
480 N A -2.3048
481 G A -1.5467
482 T A -1.3182
483 Y A 0.0000
484 D A -2.1695
485 Y A -1.4533
486 P A -1.6776
487 Q A -2.2670
488 Y A -2.0458
489 S A -2.1198
490 E A -2.9558
491 E A -3.0754
492 A A 0.0000
493 R A -1.7987
494 L A -1.5373
495 K A -1.8710
496 R A -1.3469
497 E A -1.4030
498 E A -1.7487
499 I A 0.5961
500 S A -0.5430
501 G A -0.9918
502 V A -1.2882
503 K A -2.3953
504 L A -1.6741
505 E A -1.9697
506 S A -0.6919
507 I A 1.1393
508 G A 0.3979
509 T A 0.5234
510 Y A 0.8370
511 Q A -0.6195
1 D B -2.3834
2 Q B -1.3400
3 I B 0.0000
4 C B 0.0000
5 I B 0.0000
6 G B 0.0000
7 Y B 0.0000
8 H B 0.0000
9 A B 0.0000
10 N B -1.2286
11 N B -1.7854
12 S B -1.3029
13 T B -1.1605
14 E B -1.8704
15 Q B -2.0328
16 V B 0.0000
17 D B -2.1357
18 T B 0.0000
19 I B 0.0000
20 M B -1.4006
21 E B -2.6436
22 K B -3.0453
23 N B -2.7975
24 V B 0.0000
25 T B -1.4731
26 V B 0.0000
27 T B 0.0000
28 H B -1.0143
29 A B -0.9474
30 Q B -1.0593
31 D B -1.0744
32 I B 0.0000
33 L B 0.0000
34 E B -1.2629
35 K B -1.6832
36 T B -1.2271
37 H B -1.4360
38 N B -1.4220
39 G B -1.1037
40 K B -1.8686
41 L B 0.0000
42 C B 0.0000
43 D B -2.2329
44 L B 0.0000
45 N B -2.5655
46 G B -1.9158
47 V B -1.6398
48 K B -2.3343
49 P B -0.9428
50 L B 0.0000
51 I B -1.0303
52 L B 0.0000
53 K B -2.6607
54 D B -1.9949
55 C B 0.0000
56 S B 0.0000
57 V B 0.0000
58 A B 0.0000
59 G B 0.0000
60 W B 0.0000
61 L B 0.0000
62 L B 0.0000
63 G B 0.0000
64 N B 0.0000
65 P B 0.0000
66 M B -0.2013
67 C B 0.0000
68 D B -1.6365
69 E B -2.4294
70 F B 0.0000
71 I B -1.5181
72 R B -2.5317
73 V B -1.7029
74 P B -1.9452
75 E B -2.3401
76 W B 0.0000
77 S B 0.0000
78 Y B 0.0000
79 I B 0.0000
80 V B 0.0000
81 E B 0.0000
82 R B -2.5189
83 A B -1.6555
84 N B -1.9992
85 P B -1.8004
86 A B -1.0760
87 N B -0.9511
88 D B -1.0390
89 L B -0.4854
90 C B 0.0000
91 Y B 0.0000
92 P B 0.0000
93 G B -0.3648
94 S B -0.4839
95 L B 0.0000
96 N B -0.9469
97 D B -0.8881
98 Y B -0.5211
99 E B -0.6559
100 E B 0.0000
101 L B 0.0000
102 K B -0.3457
103 H B 0.0000
104 L B -0.3140
105 L B 0.0000
106 S B 0.0000
107 R B -1.2544
108 I B 0.0000
109 N B -1.7059
110 H B -2.1910
111 F B 0.0000
112 E B -2.5828
113 K B -0.9686
114 I B 0.3181
115 L B 1.2147
116 I B 0.0000
117 I B 0.0000
118 P B -0.4138
119 K B -1.2745
120 S B -1.0288
121 S B -0.7679
122 W B 0.0000
123 P B -1.2768
124 N B -1.9200
125 H B 0.0000
126 E B -0.8179
127 T B -0.3180
128 S B 0.4335
129 L B 1.4652
130 G B 0.0000
131 V B 1.0329
132 S B 0.0000
133 A B -0.2210
134 A B -0.3614
135 C B 0.0000
136 P B -0.1706
137 Y B -0.1726
138 Q B -1.1474
139 G B -0.9299
140 A B -0.4437
141 P B -0.0284
142 S B 0.1347
143 F B 0.0000
144 F B 0.0000
145 R B -0.6179
146 N B 0.0000
147 V B 0.0000
148 V B 0.0000
149 W B 0.0000
150 L B 0.0000
151 I B -0.6055
152 K B -2.0208
153 K B -2.4444
154 N B -2.7673
155 D B -3.1846
156 T B -2.1826
157 Y B 0.0000
158 P B -1.1105
159 T B -0.7132
160 I B 0.0000
161 K B -1.7019
162 I B -0.5868
163 S B -0.6228
164 Y B -0.4692
165 N B -1.8615
166 N B 0.0000
167 T B -1.7549
168 N B -2.1030
169 R B -2.7159
170 E B -2.3646
171 D B -1.9607
172 L B 0.0000
173 L B 0.0000
174 I B 0.0000
175 L B 0.0000
176 W B 0.0000
177 G B 0.0000
178 I B 0.0000
179 H B 0.0000
180 H B 0.0000
181 S B 0.0000
182 N B -1.0929
183 N B -1.3706
184 A B -1.4425
185 E B -2.7246
186 E B -2.0849
187 Q B 0.0000
188 T B -2.3438
189 N B -2.5578
190 L B -1.5876
191 Y B 0.0000
192 K B -2.6154
193 N B -1.1305
194 P B -1.0808
195 T B -0.1139
196 T B 0.0000
197 Y B 0.6782
198 I B 0.0000
199 S B 0.0000
200 V B 0.0000
201 G B 0.0000
202 T B 0.0000
203 S B -0.6921
204 T B 0.0653
205 L B 0.0930
206 N B -0.4068
207 Q B -0.5022
208 R B -0.3179
209 L B 0.5908
210 V B 1.6764
211 P B 0.6352
212 K B -0.2391
213 I B -0.1119
214 A B 0.0000
215 T B -0.8523
216 R B 0.0000
217 S B -1.1872
218 Q B -1.8794
219 V B -1.2660
220 N B -1.7357
221 G B -1.5771
222 Q B -1.5442
223 R B -1.7873
224 G B 0.0000
225 R B 0.0000
226 M B 0.0000
227 D B -0.4295
228 F B 0.0000
229 F B -0.0792
230 W B 0.1709
231 T B 0.1782
232 I B 0.1618
233 L B 0.0000
234 K B -2.3883
235 P B -2.5949
236 D B -2.8960
237 D B 0.0000
238 A B 0.0000
239 I B 0.0000
240 H B -0.5619
241 F B 0.0000
242 E B -0.9225
243 S B 0.0000
244 N B -0.6866
245 G B 0.0000
246 N B 0.0000
247 F B 0.0000
248 I B 0.0000
249 A B 0.0000
250 P B 0.0000
251 E B 0.0000
252 Y B 0.6892
253 A B 0.0000
254 Y B 0.0000
255 K B -1.4837
256 I B 0.0000
257 V B -1.3927
258 K B -1.8355
259 K B -2.3904
260 G B -1.6273
261 D B -1.2546
262 S B 0.0000
263 T B 0.0000
264 I B 0.0000
265 M B 0.0000
266 K B -2.2337
267 S B -1.5341
268 G B -1.5330
269 V B -1.1322
270 E B -2.1389
271 Y B -1.3298
272 G B -1.5026
273 H B -1.7703
274 C B -1.4908
275 N B -2.6724
276 T B 0.0000
277 K B -2.7107
278 C B 0.0000
279 Q B 0.0000
280 T B 0.0000
281 P B -0.2868
282 V B -0.1801
283 G B 0.0000
284 A B 0.0000
285 I B 0.0000
286 N B -2.0478
287 S B -1.1347
288 S B -0.5799
289 M B -0.3710
290 P B 0.0000
291 F B 0.0000
292 H B 0.0000
293 N B -1.2813
294 I B -0.4235
295 H B -0.2449
296 P B -0.2744
297 L B -0.1593
298 T B 0.0000
299 I B 0.0000
300 G B 0.0000
301 E B -1.8308
302 C B 0.0000
303 P B 0.0000
304 K B 0.0000
305 Y B -0.0979
306 V B 0.0000
307 K B -1.8554
308 S B 0.0000
309 N B -2.2770
310 K B -2.0485
311 L B 0.0000
312 V B 0.0000
313 L B 0.0000
314 A B 0.0000
315 T B -0.2050
316 G B 0.0000
317 L B 0.0000
318 R B -0.8163
319 N B -0.9842
320 S B -0.6907
321 P B -0.9033
322 L B -0.5745
323 R B -2.5426
324 E B -2.8724
325 T B -2.3307
326 R B -2.8886
327 G B -2.0375
328 S B -1.3813 mutated: LS328B
329 S B -1.2492 mutated: FS329B
330 G B -0.9188
331 A B -0.7673
332 I B 0.0000
333 A B 0.0000
334 G B -1.0160
335 F B -0.7430
336 I B 0.0000
337 E B -1.2905
338 G B 0.0000
339 G B 0.0000
340 W B 0.0000
341 Q B -1.0030
342 G B -0.6772
343 M B 0.0000
344 V B 0.5769
345 D B -1.1618
346 G B -1.0259
347 W B -0.2559
348 Y B 0.0000
349 G B 0.0000
350 Y B 0.0000
351 H B -0.1307
352 H B -0.8307
353 S B -1.5703
354 N B -2.7053
355 E B -3.2710
356 Q B -2.7313
357 G B -1.8826
358 S B -1.1060
359 G B -0.0806
360 Y B 0.3219
361 A B -0.3074
362 A B -0.9049
363 D B -2.0547
364 K B -3.5440
365 E B -3.5475
366 S B -2.4684
367 T B 0.0000
368 Q B -3.1816
369 K B -3.3909
370 A B 0.0000
371 I B -1.1854
372 D B -2.4383
373 G B 0.0000
374 V B 0.0000
375 T B -1.0002
376 N B -1.2899
377 K B 0.0000
378 V B 0.0000
379 N B -1.3711
380 S B 0.0000
381 I B 0.0000
382 I B -1.0999
383 D B -2.3025
384 K B -1.6706
385 M B -1.3150
386 N B -2.1369
387 T B -1.5250
388 Q B -1.1967
389 F B -0.4476
390 E B -0.8956
391 A B -0.5145
392 V B 0.0000
393 G B -0.8300
394 R B -1.4328
395 E B 0.0000
396 F B -0.7291
397 N B -1.0508
398 N B -1.2923
399 L B -0.3620
400 E B -0.7131
401 R B -0.8426
402 R B -0.7262
403 I B -0.4077
404 E B -1.1490
405 N B -0.9685
406 L B 0.0000
407 N B 0.0000
408 K B -1.4644
409 K B -1.1617
410 M B 0.0000
411 E B -0.9564
412 D B -1.4514
413 G B -0.8533
414 F B -0.2351
415 L B -0.5465
416 D B -1.0284
417 V B 0.0000
418 W B 0.0000
419 T B 0.0000
420 Y B 0.0000
421 N B -0.3939
422 A B 0.0000
423 E B -0.7981
424 L B 0.0000
425 L B 0.0000
426 V B 0.0000
427 L B 0.0000
428 M B -0.1689
429 E B 0.0000
430 N B 0.0000
431 E B -0.9670
432 R B -1.0063
433 T B 0.0000
434 L B -1.0415
435 D B -1.9319
436 F B -0.8787
437 H B 0.0000
438 D B -1.2939
439 S B -0.9687
440 N B -1.0189
441 V B 0.0000
442 K B -1.1117
443 N B -1.2056
444 L B 0.0000
445 Y B 0.0000
446 N B -1.4762
447 K B -1.6063
448 V B 0.0000
449 R B -1.3539
450 L B 0.0000
451 Q B -1.3619
452 L B 0.0000
453 R B -1.3798
454 D B -1.3340
455 N B 0.0000
456 A B 0.0000
457 K B -1.1116
458 E B -0.8686
459 L B -0.3551
460 G B -0.6791
461 N B -0.8952
462 G B 0.0000
463 C B -0.4649
464 F B 0.0000
465 E B -1.2061
466 F B 0.0000
467 Y B -1.1847
468 H B 0.0000
469 K B -2.7672
470 C B 0.0000
471 D B -3.3658
472 N B -3.0966
473 E B -2.9227
474 C B 0.0000
475 M B 0.0000
476 E B -2.7199
477 S B -2.3105
478 V B 0.0000
479 R B -1.9667
480 N B -2.3811
481 G B -1.7898
482 T B -1.3932
483 Y B 0.0000
484 D B -2.1978
485 Y B -1.5365
486 P B -1.6732
487 Q B -2.2412
488 Y B -1.9624
489 S B -2.0401
490 E B -2.7318
491 E B -2.6982
492 A B 0.0000
493 R B -1.5376
494 L B -1.1315
495 K B -1.6169
496 R B -1.2088
497 E B -1.2943
498 E B -1.6802
499 I B 0.6422
500 S B -0.5407
501 G B -1.0213
502 V B -1.4902
503 K B -2.3639
504 L B -1.6224
505 E B -1.9293
506 S B -0.6488
507 I B 1.1488
508 G B 0.3901
509 T B 0.5182
510 Y B 0.8419
511 Q B -0.6225
1 D C -2.3453
2 Q C -1.2742
3 I C 0.0000
4 C C -0.2177
5 I C 0.0000
6 G C 0.0000
7 Y C 0.0000
8 H C 0.0000
9 A C 0.0000
10 N C -1.1967
11 N C -1.7867
12 S C -1.3462
13 T C -1.2431
14 E C -2.0217
15 Q C -1.9783
16 V C 0.0000
17 D C -1.6357
18 T C 0.0000
19 I C 0.0000
20 M C -1.0620
21 E C -2.0975
22 K C -2.3632
23 N C -2.4632
24 V C 0.0000
25 T C -1.4233
26 V C 0.0000
27 T C 0.0000
28 H C -1.0491
29 A C -0.9557
30 Q C -1.0420
31 D C -0.9597
32 I C 0.0000
33 L C 0.0000
34 E C -1.2023
35 K C -1.5826
36 T C -1.1663
37 H C -1.3460
38 N C -1.2545
39 G C -0.9969
40 K C -1.7159
41 L C 0.0000
42 C C 0.0000
43 D C -2.1092
44 L C 0.0000
45 N C -2.2576
46 G C -1.8147
47 V C -1.6429
48 K C -2.3242
49 P C -0.9606
50 L C 0.0000
51 I C -0.9744
52 L C 0.0000
53 K C -2.6101
54 D C -2.2228
55 C C 0.0000
56 S C 0.0000
57 V C 0.0000
58 A C 0.0000
59 G C 0.0000
60 W C 0.0000
61 L C 0.0000
62 L C 0.0000
63 G C 0.0000
64 N C 0.0000
65 P C 0.0000
66 M C -0.2965
67 C C 0.0000
68 D C -1.6531
69 E C -2.4130
70 F C 0.0000
71 I C -1.5321
72 R C -2.5399
73 V C -1.8820
74 P C -1.9542
75 E C -2.3414
76 W C 0.0000
77 S C 0.0000
78 Y C 0.0000
79 I C 0.0000
80 V C 0.0000
81 E C 0.0000
82 R C -2.4443
83 A C -1.5487
84 N C -2.0152
85 P C -1.9141
86 A C -1.1877
87 N C -1.0572
88 D C -1.1314
89 L C -0.5152
90 C C 0.0000
91 Y C 0.0000
92 P C 0.0000
93 G C -0.3761
94 S C -0.4825
95 L C 0.0000
96 N C -0.9211
97 D C -0.8597
98 Y C -0.5040
99 E C -0.6964
100 E C 0.0000
101 L C 0.0000
102 K C -0.3063
103 H C 0.0000
104 L C -0.3110
105 L C 0.0000
106 S C 0.0000
107 R C -1.2438
108 I C 0.0000
109 N C -1.6985
110 H C -2.1760
111 F C 0.0000
112 E C -2.5827
113 K C -0.9868
114 I C 0.2925
115 L C 1.1790
116 I C 0.0000
117 I C 0.0000
118 P C -0.4209
119 K C -1.3044
120 S C -1.0299
121 S C -0.7695
122 W C 0.0000
123 P C -1.3089
124 N C -1.9695
125 H C 0.0000
126 E C -1.0690
127 T C -0.4598
128 S C 0.3415
129 L C 1.3692
130 G C 0.0000
131 V C 1.0030
132 S C 0.0000
133 A C -0.2506
134 A C -0.3964
135 C C 0.0000
136 P C -0.2130
137 Y C -0.2373
138 Q C -1.1794
139 G C -0.9507
140 A C -0.4665
141 P C -0.0524
142 S C 0.1056
143 F C 0.0000
144 F C 0.0000
145 R C -0.6386
146 N C 0.0000
147 V C 0.0000
148 V C 0.0000
149 W C 0.0000
150 L C 0.0000
151 I C 0.0000
152 K C -2.0628
153 K C -2.4482
154 N C -2.7551
155 D C -3.1326
156 T C -2.1297
157 Y C 0.0000
158 P C -1.0709
159 T C -0.7163
160 I C 0.0000
161 K C -1.7096
162 I C -0.5992
163 S C -0.6303
164 Y C -0.4736
165 N C -1.8795
166 N C 0.0000
167 T C -1.7695
168 N C -2.1177
169 R C -2.7202
170 E C -2.3376
171 D C -1.9858
172 L C 0.0000
173 L C 0.0000
174 I C 0.0000
175 L C 0.0000
176 W C 0.0000
177 G C 0.0000
178 I C 0.0000
179 H C 0.0000
180 H C 0.0000
181 S C 0.0000
182 N C -1.1965
183 N C -1.3028
184 A C -1.3942
185 E C -2.6486
186 E C -1.9562
187 Q C 0.0000
188 T C -2.2236
189 N C -2.4810
190 L C -1.5393
191 Y C 0.0000
192 K C -2.4466
193 N C -1.0442
194 P C -1.0247
195 T C -0.0874
196 T C 0.0000
197 Y C 0.6256
198 I C 0.0000
199 S C 0.0000
200 V C 0.0000
201 G C 0.0000
202 T C 0.0000
203 S C -0.7383
204 T C 0.0155
205 L C 0.0387
206 N C -0.4352
207 Q C -0.5697
208 R C -0.4795
209 L C 0.5213
210 V C 1.6645
211 P C 0.0000
212 K C -0.1348
213 I C -0.0183
214 A C 0.0000
215 T C -0.8348
216 R C 0.0000
217 S C -1.2112
218 Q C -1.9452
219 V C -1.3159
220 N C -1.7768
221 G C -1.6344
222 Q C -1.6651
223 R C -1.8593
224 G C 0.0000
225 R C 0.0000
226 M C 0.0000
227 D C -0.4293
228 F C 0.0000
229 F C -0.0730
230 W C 0.0994
231 T C -0.0025
232 I C -0.2127
233 L C 0.0000
234 K C -2.5733
235 P C -2.6886
236 D C -2.9338
237 D C 0.0000
238 A C 0.0000
239 I C 0.0000
240 H C -0.5713
241 F C 0.0000
242 E C -0.9591
243 S C 0.0000
244 N C -0.6730
245 G C 0.0000
246 N C 0.0000
247 F C 0.0000
248 I C 0.0000
249 A C 0.0000
250 P C 0.0000
251 E C 0.0000
252 Y C 0.6666
253 A C 0.0000
254 Y C 0.0000
255 K C -1.4847
256 I C 0.0000
257 V C -1.3158
258 K C -1.7870
259 K C -2.3666
260 G C -1.6171
261 D C -1.2174
262 S C 0.0000
263 T C 0.0000
264 I C 0.0000
265 M C 0.0000
266 K C -1.5648
267 S C -1.1896
268 G C -1.3804
269 V C -1.0468
270 E C -2.0906
271 Y C -1.3044
272 G C -1.4168
273 H C -1.7476
274 C C -1.4652
275 N C -2.5093
276 T C 0.0000
277 K C -1.7373
278 C C 0.0000
279 Q C 0.0000
280 T C 0.0000
281 P C -0.0847
282 V C -0.0677
283 G C 0.0000
284 A C 0.0000
285 I C 0.0000
286 N C -1.8419
287 S C -0.9782
288 S C -0.5799
289 M C -0.3982
290 P C 0.0000
291 F C 0.0000
292 H C 0.0000
293 N C -1.4143
294 I C -0.4940
295 H C -0.3158
296 P C -0.3107
297 L C -0.1359
298 T C 0.0000
299 I C 0.0000
300 G C 0.0000
301 E C -1.0292
302 C C 0.0000
303 P C 0.0000
304 K C 0.0000
305 Y C -0.2642
306 V C 0.0000
307 K C -2.3252
308 S C 0.0000
309 N C -2.2376
310 K C -1.7577
311 L C 0.0000
312 V C -0.8569
313 L C 0.0000
314 A C 0.0000
315 T C -0.2085
316 G C 0.0000
317 L C 0.0000
318 R C -0.8043
319 N C -0.9585
320 S C -0.6097
321 P C -0.7978
322 L C -0.5157
323 R C -2.5095
324 E C -2.8613
325 T C -2.3230
326 R C -2.8409
327 G C -1.9569
328 S C -1.3202 mutated: LS328C
329 S C -0.8560 mutated: FS329C
330 G C -0.8509
331 A C -0.7381
332 I C 0.0000
333 A C 0.0000
334 G C -1.0054
335 F C -0.7355
336 I C 0.0000
337 E C -1.1924
338 G C 0.0000
339 G C 0.0000
340 W C 0.0000
341 Q C -0.9774
342 G C -0.6672
343 M C 0.0000
344 V C 0.5772
345 D C -1.1799
346 G C -1.0646
347 W C -0.2624
348 Y C 0.0000
349 G C 0.0000
350 Y C 0.0000
351 H C -0.0944
352 H C -0.7767
353 S C -1.5279
354 N C -2.6628
355 E C -3.2449
356 Q C -2.7004
357 G C -1.8668
358 S C -1.1026
359 G C -0.0796
360 Y C 0.3298
361 A C -0.3177
362 A C -0.9353
363 D C -2.1049
364 K C -3.6792
365 E C -3.6407
366 S C -2.4836
367 T C 0.0000
368 Q C -3.2636
369 K C -3.4453
370 A C 0.0000
371 I C -1.2029
372 D C -2.4824
373 G C 0.0000
374 V C 0.0000
375 T C -1.0298
376 N C -1.5067
377 K C 0.0000
378 V C 0.0000
379 N C -1.4734
380 S C -1.4354
381 I C 0.0000
382 I C -1.2065
383 D C -2.4694
384 K C -1.8523
385 M C 0.0000
386 N C -2.2604
387 T C -1.4923
388 Q C -1.2070
389 F C -0.2709
390 E C -0.7976
391 A C -0.4872
392 V C 0.0000
393 G C -0.9042
394 R C -1.8594
395 E C 0.0000
396 F C -1.0203
397 N C -1.2462
398 N C -1.3269
399 L C -0.5403
400 E C -0.9838
401 R C -1.2771
402 R C -0.9924
403 I C -0.7866
404 E C -1.8336
405 N C -1.2889
406 L C 0.0000
407 N C 0.0000
408 K C -1.7459
409 K C -1.1905
410 M C 0.0000
411 E C -0.8402
412 D C -1.0617
413 G C -0.6541
414 F C -0.1330
415 L C -0.5021
416 D C -0.9197
417 V C 0.0000
418 W C 0.0000
419 T C 0.0000
420 Y C 0.0000
421 N C -0.3950
422 A C 0.0000
423 E C -0.7914
424 L C 0.0000
425 L C 0.0000
426 V C 0.0000
427 L C 0.0000
428 M C 0.0000
429 E C 0.0000
430 N C 0.0000
431 E C -0.9574
432 R C -1.0209
433 T C 0.0000
434 L C 0.0000
435 D C -1.9393
436 F C -0.8202
437 H C 0.0000
438 D C -1.2492
439 S C -0.8884
440 N C 0.0000
441 V C 0.0000
442 K C -0.9726
443 N C -1.1689
444 L C 0.0000
445 Y C 0.0000
446 N C -1.3144
447 K C -1.3324
448 V C 0.0000
449 R C -1.1653
450 L C 0.0000
451 Q C -1.1268
452 L C 0.0000
453 R C -1.0446
454 D C -1.1192
455 N C 0.0000
456 A C 0.0000
457 K C -1.0326
458 E C -0.9044
459 L C -0.4196
460 G C -0.7737
461 N C -1.0938
462 G C 0.0000
463 C C -0.5107
464 F C 0.0000
465 E C -1.1947
466 F C 0.0000
467 Y C -1.1768
468 H C 0.0000
469 K C -2.7319
470 C C 0.0000
471 D C -3.1981
472 N C -3.0279
473 E C -2.8698
474 C C 0.0000
475 M C 0.0000
476 E C -2.6710
477 S C -2.2646
478 V C 0.0000
479 R C -1.8815
480 N C -2.3484
481 G C -1.6425
482 T C -1.3523
483 Y C 0.0000
484 D C -2.1708
485 Y C -1.4425
486 P C -1.6652
487 Q C -2.2409
488 Y C -1.9861
489 S C -2.0231
490 E C -2.7480
491 E C -2.7917
492 A C 0.0000
493 R C -1.5996
494 L C -1.1843
495 K C -1.6124
496 R C -1.1881
497 E C -1.2711
498 E C -1.6541
499 I C 0.6566
500 S C -0.5427
501 G C -1.1863
502 V C -1.4993
503 K C -2.3716
504 L C -1.6233
505 E C -1.9409
506 S C -0.6590
507 I C 1.1732
508 G C 0.3905
509 T C 0.5285
510 Y C 0.8431
511 Q C -0.6234
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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 -0.6438 2.9548 View CSV PDB
4.5 -0.7014 2.9548 View CSV PDB
5.0 -0.7703 2.9548 View CSV PDB
5.5 -0.8373 2.9548 View CSV PDB
6.0 -0.8886 2.9548 View CSV PDB
6.5 -0.9142 2.9548 View CSV PDB
7.0 -0.9146 2.9548 View CSV PDB
7.5 -0.8991 2.9548 View CSV PDB
8.0 -0.8753 2.9547 View CSV PDB
8.5 -0.8454 2.9546 View CSV PDB
9.0 -0.8087 2.9541 View CSV PDB