Project name: admH01

Status: done

Started: 2026-08-10 02:03:36
Chain sequence(s) A: SFHISSGKDISLEEIARAARDHQPVTLHDEVVNRVTRSRSILEKMVSDERVIYGVNTSMGGFVNYIVPIEKASELQNNLINAAATNVGPYFDDTTVRATMLARIVSLSRGNSAISIVNFKKLIEIYNQGIVPCIPEKGSLGTSGDLGPLAHIALVCTGQWKARYQGEQMSGAEALEKAGISPMELSFKEGLALINGTSAMVGLGVLLYYEAKRLFDTYLIVTALSIEGLHGITKAFEPAVHRLKPHQGQLEVATTIWETLADSSLAVNEHEVEKWIAEEMDGLVKASNHQIEDAYSIRCAPQILGAVADTLKYIRQTLTNELNSSNDNPLIDQTTEEVFHNGHFHGQYVSMAMDHLAIALVTMANLANRRIDRFMDKSNSNGLPPFLCAENAGLRLGLMGGQFMAASITAESRASAMPMSIQSLSTTGDFQDIVSFGLVAARRAREILKNLKYVLAFELLCACQAVDIRGTAGLSKRTRALYDKVRTLVPYLEEDKTISDYIESIAQTVLT
B: SFHISSGKDISLEEIARAARDHQPVTLHDEVVNRVTRSRSILEKMVSDERVIYGVNTSMGGFVNYIVPIEKASELQNNLINAAATNVGPYFDDTTVRATMLARIVSLSRGNSAISIVNFKKLIEIYNQGIVPCIPEKGSLGTSGDLGPLAHIALVCTGQWKARYQGEQMSGAEALEKAGISPMELSFKEGLALINGTSAMVGLGVLLYYEAKRLFDTYLIVTALSIEGLHGITKAFEPAVHRLKPHQGQLEVATTIWETLADSSLAVNEHEVEKWIAEEMDGLVKASNHQIEDAYSIRCAPQILGAVADTLKYIRQTLTNELNSSNDNPLIDQTTEEVFHNGHFHGQYVSMAMDHLAIALVTMANLANRRIDRFMDKSNSNGLPPFLCAENAGLRLGLMGGQFMAASITAESRASAMPMSIQSLSTTGDFQDIVSFGLVAARRAREILKNLKYVLAFELLCACQAVDIRGTAGLSKRTRALYDKVRTLVPYLEEDKTISDYIESIAQTVLT
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.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:21:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e4b9a038ffec196/tmp/folded.pdb                (00:21:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:35:20)
Show buried residues

Minimal score value
-3.5225
Maximal score value
2.4927
Average score
-0.5721
Total score value
-584.7109

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
2 S A -0.7884
3 F A 0.0000
4 H A -1.1247
5 I A 0.0000
6 S A 0.0000
7 S A -2.0948
8 G A -2.0943
9 K A -2.9249
10 D A -2.9969
11 I A 0.0000
12 S A -2.1609
13 L A 0.0000
14 E A -2.7518
15 E A -2.5372
16 I A 0.0000
17 A A 0.0000
18 R A -3.5225
19 A A 0.0000
20 A A 0.0000
21 R A -2.7804
22 D A -3.0263
23 H A -2.1624
24 Q A -1.8329
25 P A -1.2060
26 V A 0.0000
27 T A -0.6423
28 L A -0.8987
29 H A -1.8443
30 D A -2.8548
31 E A -2.8577
32 V A 0.0000
33 V A -1.6473
34 N A -2.5440
35 R A -2.1564
36 V A 0.0000
37 T A -0.8040
38 R A -1.6051
39 S A 0.0000
40 R A 0.0000
41 S A -1.2406
42 I A 0.0000
43 L A 0.0000
44 E A -2.5203
45 K A -3.2304
46 M A 0.0000
47 V A -1.8966
48 S A -2.6094
49 D A -3.3568
50 E A -3.0441
51 R A -1.8278
52 V A 0.9427
53 I A 0.0000
54 Y A 0.6646
55 G A 0.0000
56 V A 0.0000
57 N A 0.5270
58 T A 1.3466
59 S A 0.0000
60 M A 0.0000
61 G A 0.1142
62 G A -0.1318
63 F A 0.0000
64 V A 0.7941
65 N A -0.1253
66 Y A 1.2580
67 I A 2.4329
68 V A 0.0000
69 P A -0.1041
70 I A -0.5058
71 E A -2.1835
72 K A -2.0207
73 A A 0.0000
74 S A -1.9444
75 E A -2.4137
76 L A 0.0000
77 Q A 0.0000
78 N A -1.5071
79 N A -1.3498
80 L A 0.0000
81 I A 0.0000
82 N A -0.8478
83 A A 0.0000
84 A A 0.0000
85 A A 0.0000
86 T A 0.0000
87 N A 0.0000
88 V A 0.0000
89 G A -0.4713
90 P A -0.2625
91 Y A -0.1964
92 F A 0.0000
93 D A -1.6959
94 D A -1.6707
95 T A -1.6797
96 T A 0.0000
97 V A 0.0000
98 R A -1.0862
99 A A 0.0000
100 T A 0.0000
101 M A 0.0000
102 L A 0.0000
103 A A 0.0000
104 R A 0.0000
105 I A 0.0000
106 V A 0.0000
107 S A 0.0000
108 L A 0.0000
109 S A 0.0000
110 R A -1.0253
111 G A 0.0000
112 N A -0.6511
113 S A 0.0000
114 A A 0.0000
115 I A 0.0000
116 S A 0.4407
117 I A 0.6501
118 V A 1.3677
119 N A 0.0000
120 F A 0.0000
121 K A -0.6069
122 K A -0.7635
123 L A 0.0000
124 I A 0.0000
125 E A -2.2515
126 I A 0.0000
127 Y A 0.0000
128 N A -1.4941
129 Q A -1.7771
130 G A -1.2696
131 I A 0.0000
132 V A 0.0000
133 P A 0.0000
134 C A 0.0000
135 I A 0.0000
136 P A 0.0000
137 E A 0.0000
138 K A 0.0000
139 G A 0.0000
140 S A 0.0000
141 L A 0.0000
142 G A 0.0000
143 T A 0.0000
144 S A -0.1038
145 G A 0.0000
146 D A 0.0000
147 L A 0.1869
148 G A 0.0000
149 P A 0.0000
150 L A 0.0000
151 A A 0.0000
152 H A 0.0000
153 I A 0.0000
154 A A 0.0000
155 L A 0.0000
156 V A 0.0000
157 C A 0.0000
158 T A -0.7439
159 G A -1.0935
160 Q A -0.7432
161 W A -0.5273
162 K A -1.1590
163 A A 0.0000
164 R A -2.0146
165 Y A 0.0000
166 Q A -2.4931
167 G A -2.3229
168 E A -3.0382
169 Q A -2.6852
170 M A -1.5936
171 S A -1.3009
172 G A 0.0000
173 A A -1.6543
174 E A -2.7657
175 A A 0.0000
176 L A 0.0000
177 E A -3.3547
178 K A -3.3028
179 A A 0.0000
180 G A -2.1290
181 I A 0.0000
182 S A -1.0234
183 P A -1.0798
184 M A 0.0000
185 E A -1.7720
186 L A 0.0000
187 S A -1.0769
188 F A 0.0000
189 K A 0.0000
190 E A 0.0000
191 G A 0.0000
192 L A 0.0000
193 A A 0.0000
194 L A 0.0000
195 I A 0.0000
196 N A 0.0000
197 G A 0.0000
198 T A 0.0000
199 S A 0.0000
200 A A 0.0000
201 M A 0.0000
202 V A 0.0000
203 G A 0.0000
204 L A 0.0000
205 G A 0.0000
206 V A 0.0000
207 L A 0.0000
208 L A 0.0000
209 Y A 0.0000
210 Y A -1.5402
211 E A -1.3327
212 A A 0.0000
213 K A -1.8552
214 R A -2.5358
215 L A 0.0000
216 F A 0.0000
217 D A -1.7048
218 T A -0.9264
219 Y A 0.0000
220 L A 0.0000
221 I A -0.1940
222 V A 0.0000
223 T A 0.0000
224 A A 0.0000
225 L A 0.0000
226 S A 0.0000
227 I A 0.0000
228 E A 0.0000
229 G A 0.0000
230 L A 0.0000
231 H A -0.7836
232 G A 0.0000
233 I A 0.0000
234 T A -1.0289
235 K A -1.2608
236 A A -0.5569
237 F A 0.0000
238 E A -0.6321
239 P A -0.3370
240 A A 0.2003
241 V A 1.1932
242 H A 0.0000
243 R A -1.4290
244 L A 0.2736
245 K A -1.7896
246 P A -1.7290
247 H A -2.1179
248 Q A -2.1065
249 G A 0.0000
250 Q A -1.5258
251 L A -1.1651
252 E A -1.0746
253 V A 0.0000
254 A A 0.0000
255 T A -0.7991
256 T A -0.8612
257 I A 0.0000
258 W A -1.1390
259 E A -2.1797
260 T A 0.0000
261 L A 0.0000
262 A A -1.4402
263 D A -2.3144
264 S A -1.6555
265 S A -0.7585
266 L A 0.0000
267 A A -0.6497
268 V A -1.1316
269 N A -2.5036
270 E A -2.6670
271 H A -2.7575
272 E A -3.0445
273 V A 0.0000
274 E A -2.9295
275 K A -2.8704
276 W A -1.4572
277 I A -1.2891
278 A A -1.5914
279 E A -2.2987
280 E A -1.5917
281 M A -0.3306
282 D A -1.4072
283 G A -0.1635
284 L A 1.4099
285 V A 1.6852
286 K A -0.2125
287 A A -0.6813
288 S A -0.9447
289 N A -1.8406
290 H A -1.7393
291 Q A -1.5404
292 I A -0.5432
293 E A -1.4416
294 D A -0.9398
295 A A -0.1523
296 Y A 0.3705
297 S A 0.0000
298 I A 0.0000
299 R A -0.6451
300 C A 0.0208
301 A A 0.0000
302 P A 0.0000
303 Q A -0.7903
304 I A 0.0335
305 L A 0.0000
306 G A 0.0000
307 A A -0.5430
308 V A 0.0000
309 A A -0.7506
310 D A -1.1060
311 T A -0.3672
312 L A 0.0000
313 K A -1.0547
314 Y A -0.5646
315 I A 0.0000
316 R A -1.6246
317 Q A -1.8592
318 T A -0.9104
319 L A 0.0000
320 T A -1.7482
321 N A -1.9195
322 E A 0.0000
323 L A 0.0000
324 N A -1.5445
325 S A -0.8896
326 S A 0.0000
327 N A 0.0000
328 D A 0.0000
329 N A 0.0000
330 P A 0.0000
331 L A 0.0000
332 I A 0.0000
333 D A -1.1079
334 Q A 0.0000
335 T A -0.8289
336 T A -1.1818
337 E A -2.2050
338 E A -1.1635
339 V A 0.0000
340 F A 0.5524
341 H A -0.5878
342 N A -0.7910
343 G A -0.9098
344 H A -1.0796
345 F A -0.3186
346 H A -0.0990
347 G A 0.0000
348 Q A 0.7799
349 Y A 0.9078
350 V A 0.0000
351 S A 0.0000
352 M A 0.8171
353 A A 0.0000
354 M A 0.0000
355 D A 0.0000
356 H A 0.3594
357 L A 0.0000
358 A A 0.0000
359 I A 1.7545
360 A A 0.0000
361 L A 0.0000
362 V A 0.0000
363 T A 0.3201
364 M A 0.0000
365 A A 0.0000
366 N A -0.9546
367 L A 0.0000
368 A A 0.0000
369 N A -1.0319
370 R A -1.6445
371 R A 0.0000
372 I A 0.0000
373 D A -1.4664
374 R A -1.4759
375 F A 0.0000
376 M A 0.0000
377 D A 0.0000
378 K A -2.4459
379 S A -1.6634
380 N A -1.6841
381 S A 0.0000
382 N A -2.3425
383 G A -1.6471
384 L A 0.0000
385 P A -0.7875
386 P A -0.8936
387 F A 0.0000
388 L A 0.0000
389 C A 0.0000
390 A A -0.9348
391 E A -1.7676
392 N A -1.8983
393 A A -0.5431
394 G A 0.0000
395 L A -0.5499
396 R A 0.0000
397 L A 0.0000
398 G A 0.0000
399 L A 0.0000
400 M A 0.0000
401 G A 0.0000
402 G A 0.0000
403 Q A 0.0000
404 F A 0.0000
405 M A 0.0000
406 A A 0.0000
407 A A 0.0000
408 S A 0.0000
409 I A 0.0000
410 T A 0.0000
411 A A 0.0000
412 E A 0.0000
413 S A 0.0000
414 R A -0.7664
415 A A 0.0000
416 S A -0.2047
417 A A 0.3671
418 M A 0.8186
419 P A 0.9209
420 M A 0.0000
421 S A 1.0996
422 I A 2.2411
423 Q A 0.9847
424 S A 0.8675
425 L A 0.2151
426 S A -0.6235
427 T A 0.0000
428 T A 0.0000
429 G A -1.5673
430 D A -1.7431
431 F A 0.2033
432 Q A -0.3791
433 D A -1.1302
434 I A 1.2034
435 V A 0.0000
436 S A 0.0000
437 F A 0.0000
438 G A 0.0000
439 L A 0.0000
440 V A 0.0000
441 A A 0.0000
442 A A 0.0000
443 R A 0.0000
444 R A -0.9012
445 A A 0.0000
446 R A -1.6667
447 E A -2.4895
448 I A 0.0000
449 L A 0.0000
450 K A -2.0763
451 N A 0.0000
452 L A 0.0000
453 K A 0.0000
454 Y A 0.0000
455 V A 0.0000
456 L A 0.0000
457 A A 0.0000
458 F A 0.0000
459 E A 0.0000
460 L A 0.0000
461 L A 0.0000
462 C A 0.0000
463 A A 0.0000
464 C A 0.0000
465 Q A 0.0000
466 A A 0.0000
467 V A 0.0000
468 D A -0.3142
469 I A 0.0547
470 R A -0.5075
471 G A -0.4353
472 T A -0.3866
473 A A -0.2763
474 G A -0.7760
475 L A 0.0000
476 S A 0.0000
477 K A -2.9718
478 R A -2.8792
479 T A 0.0000
480 R A -2.2756
481 A A -2.0143
482 L A 0.0000
483 Y A -1.7149
484 D A -2.4142
485 K A -1.8891
486 V A 0.0000
487 R A -1.0992
488 T A -0.7758
489 L A -0.2497
490 V A 0.0000
491 P A -0.2234
492 Y A -0.5104
493 L A 0.0000
494 E A -2.9990
495 E A -3.0556
496 D A 0.0000
497 K A -1.5325
498 T A -0.7676
499 I A 0.0000
500 S A 0.0000
501 D A -1.0213
502 Y A -0.5972
503 I A 0.0000
504 E A -1.2841
505 S A -0.8737
506 I A 0.0000
507 A A 0.0000
508 Q A -1.5455
509 T A -0.8150
510 V A 0.0000
511 L A 0.0000
512 T A -0.9723
2 S B -0.7895
3 F B 0.0000
4 H B -1.1085
5 I B 0.0000
6 S B 0.0000
7 S B -2.2488
8 G B -2.1988
9 K B -2.9600
10 D B -3.0144
11 I B 0.0000
12 S B -2.0453
13 L B 0.0000
14 E B -2.5092
15 E B -2.2395
16 I B 0.0000
17 A B 0.0000
18 R B -3.0722
19 A B 0.0000
20 A B 0.0000
21 R B -2.5783
22 D B -2.8948
23 H B -2.0916
24 Q B -1.7482
25 P B -1.2123
26 V B 0.0000
27 T B -0.6277
28 L B -0.9294
29 H B -1.7230
30 D B -2.7061
31 E B -2.6584
32 V B 0.0000
33 V B -1.6468
34 N B -2.1282
35 R B -2.5575
36 V B 0.0000
37 T B -0.9396
38 R B -2.1689
39 S B 0.0000
40 R B 0.0000
41 S B -1.6682
42 I B 0.0000
43 L B 0.0000
44 E B -3.0814
45 K B -3.4818
46 M B 0.0000
47 V B -1.9815
48 S B -2.6795
49 D B -3.3220
50 E B -2.9242
51 R B -1.4994
52 V B 1.1343
53 I B 0.0000
54 Y B 0.7150
55 G B 0.0000
56 V B 0.0000
57 N B 0.5670
58 T B 0.0000
59 S B 0.0000
60 M B 0.0000
61 G B 0.1514
62 G B -0.0469
63 F B 0.0000
64 V B 0.8757
65 N B -0.0406
66 Y B 1.3959
67 I B 2.4927
68 V B 0.0000
69 P B -0.1034
70 I B -0.5109
71 E B -2.1820
72 K B -2.0188
73 A B 0.0000
74 S B -1.8794
75 E B -2.3939
76 L B 0.0000
77 Q B 0.0000
78 N B -1.4141
79 N B -1.3087
80 L B 0.0000
81 I B 0.0000
82 N B -0.8158
83 A B 0.0000
84 A B 0.0000
85 A B 0.0000
86 T B 0.0000
87 N B 0.0000
88 V B 0.0000
89 G B -0.5166
90 P B -0.2793
91 Y B -0.1886
92 F B 0.0000
93 D B -1.6536
94 D B -1.6518
95 T B -1.6126
96 T B 0.0000
97 V B 0.0000
98 R B -1.0724
99 A B 0.0000
100 T B 0.0000
101 M B 0.0000
102 L B 0.0000
103 A B 0.0000
104 R B 0.0000
105 I B 0.0000
106 V B 0.0000
107 S B 0.0000
108 L B 0.0000
109 S B 0.0000
110 R B -1.5267
111 G B 0.0000
112 N B -0.9618
113 S B 0.0000
114 A B 0.0000
115 I B 0.0000
116 S B 0.3184
117 I B 0.5039
118 V B 1.2317
119 N B 0.0000
120 F B 0.0000
121 K B -1.0008
122 K B -1.0092
123 L B 0.0000
124 I B 0.0000
125 E B -2.3843
126 I B 0.0000
127 Y B 0.0000
128 N B -1.5124
129 Q B -1.8118
130 G B -1.2891
131 I B 0.0000
132 V B 0.0000
133 P B 0.0000
134 C B 0.0000
135 I B 0.0000
136 P B 0.0000
137 E B 0.0000
138 K B -0.1955
139 G B 0.0000
140 S B 0.0000
141 L B 0.0000
142 G B 0.0000
143 T B 0.0000
144 S B -0.2092
145 G B 0.0000
146 D B 0.0000
147 L B 0.0000
148 G B 0.0000
149 P B 0.0000
150 L B 0.0000
151 A B 0.0000
152 H B 0.0000
153 I B 0.0000
154 A B 0.0000
155 L B 0.0000
156 V B 0.0000
157 C B 0.0000
158 T B -0.7529
159 G B -1.1037
160 Q B -0.7467
161 W B -0.4943
162 K B -1.1493
163 A B 0.0000
164 R B -2.1746
165 Y B 0.0000
166 Q B -2.5058
167 G B -2.3342
168 E B -3.0572
169 Q B -2.7169
170 M B -1.5958
171 S B -1.2959
172 G B 0.0000
173 A B -1.6561
174 E B -2.7911
175 A B 0.0000
176 L B 0.0000
177 E B -3.3592
178 K B -3.3070
179 A B 0.0000
180 G B -2.1388
181 I B 0.0000
182 S B -1.0510
183 P B -1.1257
184 M B 0.0000
185 E B -1.7589
186 L B 0.0000
187 S B -1.0510
188 F B 0.0000
189 K B 0.0000
190 E B 0.0000
191 G B 0.0000
192 L B 0.0000
193 A B 0.0000
194 L B 0.0000
195 I B 0.0000
196 N B 0.0000
197 G B 0.0000
198 T B 0.0000
199 S B 0.0000
200 A B 0.0000
201 M B 0.0000
202 V B 0.0000
203 G B 0.0000
204 L B 0.0000
205 G B 0.0000
206 V B 0.0000
207 L B 0.0000
208 L B 0.0000
209 Y B 0.0000
210 Y B -1.4574
211 E B -1.3394
212 A B 0.0000
213 K B -1.8386
214 R B -2.5377
215 L B 0.0000
216 F B 0.0000
217 D B -1.7054
218 T B -0.9253
219 Y B 0.0000
220 L B 0.0000
221 I B -0.1358
222 V B 0.0000
223 T B 0.0000
224 A B 0.0000
225 L B 0.0000
226 S B 0.0000
227 I B 0.0000
228 E B 0.0000
229 G B 0.0000
230 L B 0.0000
231 H B -0.7872
232 G B 0.0000
233 I B 0.0000
234 T B -1.0412
235 K B -1.4435
236 A B -0.6511
237 F B 0.0000
238 E B -0.6378
239 P B -0.2878
240 A B 0.1633
241 V B 1.1514
242 H B 0.0000
243 R B -1.4352
244 L B 0.2747
245 K B -1.7920
246 P B -1.7306
247 H B -2.1227
248 Q B -2.1081
249 G B 0.0000
250 Q B -1.5289
251 L B -1.1750
252 E B -1.0532
253 V B 0.0000
254 A B 0.0000
255 T B -0.5886
256 T B -0.6266
257 I B 0.0000
258 W B -0.7227
259 E B -1.5238
260 T B 0.0000
261 L B 0.0000
262 A B -1.2043
263 D B -2.1883
264 S B -1.5524
265 S B -0.7616
266 L B 0.0000
267 A B -0.6717
268 V B -1.1650
269 N B -2.6150
270 E B -2.8469
271 H B -2.8804
272 E B -3.2554
273 V B 0.0000
274 E B -3.2177
275 K B -3.0871
276 W B -1.5763
277 I B -1.4107
278 A B -1.6880
279 E B -2.3463
280 E B -1.6067
281 M B -0.3321
282 D B -1.4093
283 G B -0.1645
284 L B 1.4091
285 V B 1.6851
286 K B -0.2134
287 A B -0.6818
288 S B -0.9575
289 N B -1.8365
290 H B -1.7931
291 Q B -1.6430
292 I B -0.7564
293 E B -1.5673
294 D B -0.9828
295 A B -0.1712
296 Y B 0.2816
297 S B 0.0000
298 I B 0.0000
299 R B -0.6891
300 C B 0.0004
301 A B 0.0000
302 P B 0.0000
303 Q B -0.8081
304 I B 0.0211
305 L B 0.0000
306 G B 0.0000
307 A B -0.5357
308 V B 0.0000
309 A B -0.7206
310 D B -1.0536
311 T B -0.2852
312 L B 0.0000
313 K B -0.9072
314 Y B -0.4379
315 I B 0.0000
316 R B -1.5245
317 Q B -1.8091
318 T B 0.0000
319 L B 0.0000
320 T B -1.7737
321 N B -1.9751
322 E B -0.9689
323 L B 0.0000
324 N B -1.6604
325 S B -1.0623
326 S B -0.5848
327 N B 0.0000
328 D B 0.0000
329 N B 0.0000
330 P B 0.0000
331 L B 0.0000
332 I B 0.0000
333 D B -1.2746
334 Q B -1.7396
335 T B -1.0023
336 T B -1.3650
337 E B -2.5425
338 E B -1.3021
339 V B -0.1615
340 F B 0.6145
341 H B -0.5804
342 N B -0.8552
343 G B -1.0892
344 H B -1.3690
345 F B -0.5531
346 H B -0.3183
347 G B 0.0000
348 Q B 0.5412
349 Y B 0.8964
350 V B 0.0000
351 S B 0.0000
352 M B 0.6840
353 A B 0.0000
354 M B 0.0000
355 D B 0.0000
356 H B 0.4477
357 L B 0.0000
358 A B 0.0000
359 I B 1.8140
360 A B 0.0000
361 L B 0.0000
362 V B 0.0000
363 T B 0.3312
364 M B 0.0000
365 A B 0.0000
366 N B -1.0630
367 L B 0.0000
368 A B 0.0000
369 N B -1.2405
370 R B -2.0669
371 R B 0.0000
372 I B 0.0000
373 D B -1.6891
374 R B -1.6432
375 F B 0.0000
376 M B 0.0000
377 D B -1.9254
378 K B -2.5475
379 S B -1.7309
380 N B -1.7510
381 S B 0.0000
382 N B -2.3680
383 G B -1.6445
384 L B 0.0000
385 P B -0.8195
386 P B -0.9523
387 F B 0.0000
388 L B 0.0000
389 C B 0.0000
390 A B -0.9522
391 E B -1.8059
392 N B -1.9154
393 A B -0.5751
394 G B 0.0000
395 L B -0.5814
396 R B 0.0000
397 L B 0.0000
398 G B 0.0000
399 L B 0.0000
400 M B 0.0000
401 G B 0.0000
402 G B 0.0000
403 Q B 0.0000
404 F B 0.0000
405 M B 0.0000
406 A B 0.0000
407 A B 0.0000
408 S B 0.0000
409 I B 0.0000
410 T B 0.0000
411 A B 0.0000
412 E B 0.0000
413 S B 0.0000
414 R B -0.6359
415 A B 0.0000
416 S B -0.0469
417 A B 0.4192
418 M B 0.8050
419 P B 0.9117
420 M B 0.0000
421 S B 1.0243
422 I B 2.1824
423 Q B 0.9579
424 S B 0.8627
425 L B 0.2271
426 S B -0.5939
427 T B 0.0000
428 T B 0.0000
429 G B -1.4775
430 D B -1.7029
431 F B 0.2021
432 Q B -0.3766
433 D B -1.1238
434 I B 1.1662
435 V B 0.0000
436 S B 0.0000
437 F B 0.0000
438 G B 0.0000
439 L B 0.0000
440 V B 0.0000
441 A B 0.0000
442 A B 0.0000
443 R B 0.0000
444 R B -0.6297
445 A B 0.0000
446 R B -1.2951
447 E B -1.5505
448 I B 0.0000
449 L B 0.0000
450 K B -1.5670
451 N B 0.0000
452 L B 0.0000
453 K B 0.0000
454 Y B 0.0000
455 V B 0.0000
456 L B 0.0000
457 A B 0.0000
458 F B 0.0000
459 E B 0.0000
460 L B 0.0000
461 L B 0.0000
462 C B 0.0000
463 A B 0.0000
464 C B 0.0000
465 Q B 0.0000
466 A B 0.0000
467 V B 0.0000
468 D B -0.3096
469 I B 0.0649
470 R B -0.4835
471 G B -0.4228
472 T B -0.3795
473 A B -0.2723
474 G B -0.7747
475 L B 0.0000
476 S B 0.0000
477 K B -2.8422
478 R B -2.5489
479 T B 0.0000
480 R B -2.1834
481 A B -1.9247
482 L B 0.0000
483 Y B -1.6797
484 D B -2.4176
485 K B -1.9007
486 V B 0.0000
487 R B -1.0995
488 T B -0.7739
489 L B -0.2678
490 V B 0.0000
491 P B -0.2177
492 Y B -0.5212
493 L B 0.0000
494 E B -3.0132
495 E B -3.0652
496 D B 0.0000
497 K B -1.5804
498 T B -0.8356
499 I B 0.0000
500 S B 0.0000
501 D B -1.3139
502 Y B -0.7390
503 I B 0.0000
504 E B -1.4386
505 S B -0.9729
506 I B 0.0000
507 A B 0.0000
508 Q B -1.5372
509 T B -0.8247
510 V B 0.0000
511 L B 0.0000
512 T B -0.9474
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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 -0.4517 3.7073 View CSV PDB
4.5 -0.5081 3.7073 View CSV PDB
5.0 -0.5783 3.7073 View CSV PDB
5.5 -0.6501 3.7073 View CSV PDB
6.0 -0.7117 3.7073 View CSV PDB
6.5 -0.7551 3.7073 View CSV PDB
7.0 -0.7781 3.7073 View CSV PDB
7.5 -0.7854 3.7073 View CSV PDB
8.0 -0.7831 3.7072 View CSV PDB
8.5 -0.7736 3.7071 View CSV PDB
9.0 -0.7567 3.7065 View CSV PDB