Project name: admH02

Status: done

Started: 2026-08-10 02:09:56
Chain sequence(s) A: FHISSGKDISLEEIARAARDHQPVTLHDEVVNRVTRSRSILESMVSDERVIYGVNTSMGGFVNYIVPIAKASELQNNLINAAATNVGKYFDDTTVRATMLARIVSLSRGNSAISIVNFKKLIEIYNQGIVPCIPEKGSLGTSGDLGPLAAIALVCTGQWKARYQGEQMSGAMALEKAGISPMELSFKEGLALINGTSAMVGLGVLLYDEVKRLFDTYLTVTSLSIEGLHGKTKPFEPAVHRMKPHQGQLEVATTIWETLADSSLAVNEHEVEKLIAEEMDGLVKASNHQIEDAYSIRCTPQILGPVADTLKNIRQTLTNELNSSNDNPLIDQTTEEVFHNGHFHGQYVSMAMDHLNIALVTMMNLANRRIDRFMDKSNSNGLPPFLCAENAGLRLGLMGGQFMTASITAESRASCMPMSIQSLSTTGDFQDIVSFGLVAARRVREQLKNLKYVFSFELLCACQAVDIRGTAGLSKRTRALYDKTRTLVPYLEEDKTISDYIESIAQTVL
B: FHISSGKDISLEEIARAARDHQPVTLHDEVVNRVTRSRSILESMVSDERVIYGVNTSMGGFVNYIVPIAKASELQNNLINAAATNVGKYFDDTTVRATMLARIVSLSRGNSAISIVNFKKLIEIYNQGIVPCIPEKGSLGTSGDLGPLAAIALVCTGQWKARYQGEQMSGAMALEKAGISPMELSFKEGLALINGTSAMVGLGVLLYDEVKRLFDTYLTVTSLSIEGLHGKTKPFEPAVHRMKPHQGQLEVATTIWETLADSSLAVNEHEVEKLIAEEMDGLVKASNHQIEDAYSIRCTPQILGPVADTLKNIRQTLTNELNSSNDNPLIDQTTEEVFHNGHFHGQYVSMAMDHLNIALVTMMNLANRRIDRFMDKSNSNGLPPFLCAENAGLRLGLMGGQFMTASITAESRASCMPMSIQSLSTTGDFQDIVSFGLVAARRVREQLKNLKYVFSFELLCACQAVDIRGTAGLSKRTRALYDKTRTLVPYLEEDKTISDYIESIAQTVL
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                                          (00:26:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f08ceb3da90af82/tmp/folded.pdb                (00:26:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:39:16)
Show buried residues

Minimal score value
-3.5062
Maximal score value
2.4569
Average score
-0.5785
Total score value
-588.8692

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
3 F A -0.6512
4 H A -1.0991
5 I A 0.0000
6 S A 0.0000
7 S A -2.1537
8 G A -2.0818
9 K A -3.0167
10 D A -3.0401
11 I A 0.0000
12 S A -2.0700
13 L A 0.0000
14 E A -2.6426
15 E A -2.3239
16 I A 0.0000
17 A A 0.0000
18 R A -2.8900
19 A A 0.0000
20 A A 0.0000
21 R A -3.2284
22 D A -2.8529
23 H A -2.1784
24 Q A -1.9569
25 P A -1.2408
26 V A 0.0000
27 T A -0.6400
28 L A -0.8970
29 H A -1.7893
30 D A -2.8224
31 E A -2.8941
32 V A 0.0000
33 V A -1.6921
34 N A -2.6074
35 R A -2.9008
36 V A 0.0000
37 T A -1.2539
38 R A -2.6352
39 S A 0.0000
40 R A 0.0000
41 S A -1.3826
42 I A 0.0000
43 L A 0.0000
44 E A -2.1959
45 S A -1.9216
46 M A 0.0000
47 V A -1.4965
48 S A -2.1444
49 D A -2.9952
50 E A -2.8504
51 R A -1.5886
52 V A 0.9937
53 I A 0.0000
54 Y A 0.6887
55 G A 0.0000
56 V A 0.0000
57 N A 0.7580
58 T A 1.3673
59 S A 0.0000
60 M A 0.0000
61 G A 0.1284
62 G A -0.1171
63 F A 0.0000
64 V A 0.7789
65 N A -0.1207
66 Y A 1.2828
67 I A 2.4414
68 V A 0.0000
69 P A 0.4326
70 I A 0.3392
71 A A -0.4227
72 K A -1.3735
73 A A 0.0000
74 S A -1.5740
75 E A -2.1524
76 L A 0.0000
77 Q A 0.0000
78 N A -1.3845
79 N A -1.2842
80 L A 0.0000
81 I A 0.0000
82 N A -0.7964
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 -1.1868
90 K A -1.7688
91 Y A -0.9422
92 F A 0.0000
93 D A -1.5276
94 D A -1.6609
95 T A -1.7010
96 T A 0.0000
97 V A 0.0000
98 R A -1.1765
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 -0.9923
111 G A 0.0000
112 N A -0.8423
113 S A 0.0000
114 A A 0.0000
115 I A 0.0000
116 S A 0.3459
117 I A 0.5113
118 V A 1.3378
119 N A 0.0000
120 F A 0.0000
121 K A -0.6384
122 K A -0.8226
123 L A 0.0000
124 I A 0.0000
125 E A -2.2285
126 I A 0.0000
127 Y A 0.0000
128 N A -1.5626
129 Q A -1.8038
130 G A -1.3313
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 -0.5574
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 0.0673
145 G A 0.0000
146 D A 0.0000
147 L A 0.1803
148 G A 0.0000
149 P A 0.0000
150 L A 0.0000
151 A A 0.0000
152 A 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 -0.7510
159 G A -0.7408
160 Q A -0.4759
161 W A -0.4518
162 K A -0.8066
163 A A 0.0000
164 R A -2.1138
165 Y A 0.0000
166 Q A -2.5222
167 G A -2.3633
168 E A -3.1130
169 Q A -2.5647
170 M A 0.0000
171 S A -0.6438
172 G A 0.0000
173 A A -0.6830
174 M A -0.7475
175 A A 0.0000
176 L A 0.0000
177 E A -2.6555
178 K A -2.7674
179 A A 0.0000
180 G A -1.9248
181 I A 0.0000
182 S A -1.0491
183 P A -1.1214
184 M A 0.0000
185 E A -1.7595
186 L A 0.0000
187 S A -0.7773
188 F A -0.2459
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 D A -2.2652
211 E A -2.5032
212 V A 0.0000
213 K A -2.2325
214 R A -2.6143
215 L A 0.0000
216 F A 0.0000
217 D A -1.7255
218 T A -0.9003
219 Y A 0.0000
220 L A 0.0000
221 T A -0.6124
222 V A 0.0000
223 T A 0.0000
224 S 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 -0.7724
232 G A 0.0000
233 K A 0.0000
234 T A -1.1582
235 K A -1.5354
236 P A -0.7215
237 F A 0.0000
238 E A -0.8185
239 P A 0.0000
240 A A 0.0429
241 V A 0.9624
242 H A 0.0000
243 R A -1.6964
244 M A -0.2197
245 K A -2.0544
246 P A -1.8911
247 H A -2.2742
248 Q A -2.1632
249 G A 0.0000
250 Q A -1.5502
251 L A -1.2513
252 E A -1.0477
253 V A 0.0000
254 A A 0.0000
255 T A -0.7507
256 T A -0.8829
257 I A 0.0000
258 W A -0.9936
259 E A -2.0868
260 T A 0.0000
261 L A 0.0000
262 A A -1.3379
263 D A -2.2226
264 S A -1.5844
265 S A -0.7357
266 L A 0.0000
267 A A -0.6529
268 V A -1.2009
269 N A -2.6879
270 E A -3.0609
271 H A -3.2883
272 E A -3.5062
273 V A 0.0000
274 E A -3.3569
275 K A -3.2993
276 L A -1.9986
277 I A -1.6331
278 A A -1.7469
279 E A -2.4525
280 E A -1.6989
281 M A -0.3769
282 D A -1.4047
283 G A -0.1585
284 L A 1.4243
285 V A 1.7131
286 K A -0.1529
287 A A -0.6368
288 S A -1.0053
289 N A -1.8278
290 H A -1.8402
291 Q A -1.7771
292 I A -1.1682
293 E A -1.5451
294 D A -1.0060
295 A A -0.1098
296 Y A 0.3944
297 S A 0.0000
298 I A 0.0000
299 R A -0.7785
300 C A -0.0432
301 T A 0.0000
302 P A 0.0000
303 Q A -0.8121
304 I A -0.0298
305 L A 0.0000
306 G A 0.0000
307 P A -0.7132
308 V A 0.0000
309 A A -0.9877
310 D A -1.4601
311 T A -1.0274
312 L A 0.0000
313 K A -1.8478
314 N A -2.3107
315 I A 0.0000
316 R A -2.2664
317 Q A -2.5154
318 T A -1.4140
319 L A 0.0000
320 T A -2.0193
321 N A -2.0358
322 E A -1.0284
323 L A 0.0000
324 N A -1.6454
325 S A -0.9861
326 S A -0.4397
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 -1.2599
334 Q A -1.8312
335 T A -0.9981
336 T A -1.3615
337 E A -2.3681
338 E A -1.2563
339 V A -0.1550
340 F A 0.6873
341 H A -0.5639
342 N A -0.8380
343 G A -1.0253
344 H A -1.3469
345 F A -0.5184
346 H A -0.3085
347 G A 0.0000
348 Q A 0.5261
349 Y A 0.8473
350 V A 0.0000
351 S A 0.0000
352 M A 0.6997
353 A A 0.0000
354 M A 0.0000
355 D A 0.0000
356 H A -0.0631
357 L A 0.0000
358 N A 0.0000
359 I A 1.2690
360 A A 0.0000
361 L A 0.0000
362 V A 0.0000
363 T A 0.1455
364 M A 0.0000
365 M A 0.0000
366 N A -0.8741
367 L A 0.0000
368 A A 0.0000
369 N A -0.8271
370 R A -1.1841
371 R A 0.0000
372 I A 0.0000
373 D A -1.3127
374 R A -1.3295
375 F A 0.0000
376 M A 0.0000
377 D A -1.8683
378 K A -2.5109
379 S A -1.6906
380 N A -1.6663
381 S A 0.0000
382 N A -2.3242
383 G A -1.6334
384 L A 0.0000
385 P A -0.8166
386 P A -0.9385
387 F A 0.0000
388 L A 0.0000
389 C A 0.0000
390 A A -0.9599
391 E A -1.8309
392 N A -1.9321
393 A A -0.5624
394 G A 0.0000
395 L A -0.5750
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 T 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 -0.7234
415 A A 0.0000
416 S A -0.2239
417 C A 0.4117
418 M A 0.8474
419 P A 0.8889
420 M A 0.0000
421 S A 1.0336
422 I A 2.2054
423 Q A 0.9872
424 S A 0.8918
425 L A 0.2502
426 S A -0.5751
427 T A 0.0000
428 T A 0.0000
429 G A -1.5264
430 D A -1.7069
431 F A 0.2261
432 Q A 0.0000
433 D A -1.0805
434 I A 1.1996
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 0.0000
445 V A 0.0000
446 R A -1.5202
447 E A -2.1189
448 Q A 0.0000
449 L A 0.0000
450 K A -1.7672
451 N A 0.0000
452 L A 0.0000
453 K A -0.6830
454 Y A 0.0000
455 V A 0.0000
456 F A 0.0000
457 S 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 -0.3086
469 I A 0.0745
470 R A -0.4627
471 G A -0.4125
472 T A -0.3620
473 A A -0.2625
474 G A -0.7479
475 L A 0.0000
476 S A 0.0000
477 K A -2.9578
478 R A -2.9801
479 T A 0.0000
480 R A -2.2749
481 A A -2.0481
482 L A 0.0000
483 Y A -1.7482
484 D A -2.4085
485 K A -1.8736
486 T A 0.0000
487 R A -1.1178
488 T A -0.7804
489 L A -0.2265
490 V A 0.0000
491 P A -0.2411
492 Y A -0.5518
493 L A 0.0000
494 E A -3.0536
495 E A -3.1386
496 D A 0.0000
497 K A -1.5541
498 T A -0.7676
499 I A 0.0000
500 S A 0.0000
501 D A -0.8819
502 Y A -0.4734
503 I A 0.0000
504 E A -0.9653
505 S A -0.6345
506 I A 0.0000
507 A A 0.0000
508 Q A -1.3179
509 T A -0.5956
510 V A -0.2350
511 L A -0.4802
3 F B -0.6805
4 H B -1.1074
5 I B 0.0000
6 S B 0.0000
7 S B -2.2068
8 G B -2.1683
9 K B -3.0818
10 D B -3.0161
11 I B 0.0000
12 S B -2.0871
13 L B 0.0000
14 E B -2.6954
15 E B -2.4463
16 I B 0.0000
17 A B 0.0000
18 R B -3.1329
19 A B 0.0000
20 A B 0.0000
21 R B -3.3348
22 D B -2.9627
23 H B -2.2275
24 Q B -1.9954
25 P B -1.2322
26 V B 0.0000
27 T B -0.6387
28 L B -0.8610
29 H B -1.7436
30 D B -2.6884
31 E B -2.5639
32 V B 0.0000
33 V B -1.5157
34 N B -2.2340
35 R B -2.2205
36 V B 0.0000
37 T B -0.6149
38 R B -1.3172
39 S B 0.0000
40 R B 0.0000
41 S B -0.9575
42 I B 0.0000
43 L B 0.0000
44 E B -2.0172
45 S B -1.7837
46 M B 0.0000
47 V B -1.3635
48 S B -2.0550
49 D B -2.8602
50 E B -2.6426
51 R B -1.1610
52 V B 1.1958
53 I B 0.0000
54 Y B 0.7501
55 G B 0.0000
56 V B 0.0000
57 N B 0.8078
58 T B 0.0000
59 S B 0.0000
60 M B 0.0000
61 G B 0.1475
62 G B -0.0927
63 F B 0.0000
64 V B 0.8819
65 N B -0.0661
66 Y B 1.3244
67 I B 2.4569
68 V B 0.0000
69 P B 0.4564
70 I B 0.3735
71 A B -0.3645
72 K B -1.2459
73 A B 0.0000
74 S B -1.4996
75 E B -2.0440
76 L B 0.0000
77 Q B 0.0000
78 N B -1.3648
79 N B -1.2853
80 L B 0.0000
81 I B 0.0000
82 N B -0.8258
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 -1.1717
90 K B -1.7351
91 Y B -0.8827
92 F B 0.0000
93 D B -1.5697
94 D B -1.6639
95 T B -1.7480
96 T B 0.0000
97 V B 0.0000
98 R B -1.1845
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 -1.6119
111 G B 0.0000
112 N B -0.7806
113 S B 0.0000
114 A B 0.0000
115 I B 0.0000
116 S B 0.4797
117 I B 0.6658
118 V B 1.3310
119 N B 0.0000
120 F B 0.0000
121 K B -0.6603
122 K B -0.8259
123 L B 0.0000
124 I B 0.0000
125 E B -2.2458
126 I B 0.0000
127 Y B 0.0000
128 N B -1.5630
129 Q B -1.8114
130 G B -1.3237
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 -0.5033
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 0.0243
145 G B 0.0000
146 D B 0.0000
147 L B 0.1807
148 G B 0.0000
149 P B 0.0000
150 L B 0.0000
151 A B 0.0000
152 A 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 -0.7411
159 G B -0.7638
160 Q B -0.4959
161 W B -0.3743
162 K B -0.8485
163 A B 0.0000
164 R B -2.0656
165 Y B 0.0000
166 Q B -2.5102
167 G B -2.3479
168 E B -3.0949
169 Q B -2.5656
170 M B 0.0000
171 S B -0.7011
172 G B 0.0000
173 A B -0.7566
174 M B -0.9023
175 A B 0.0000
176 L B 0.0000
177 E B -2.7050
178 K B -2.8071
179 A B 0.0000
180 G B -1.9409
181 I B 0.0000
182 S B -1.0398
183 P B -1.1032
184 M B 0.0000
185 E B -1.7534
186 L B 0.0000
187 S B -0.7476
188 F B -0.2169
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 D B -2.3264
211 E B -2.5534
212 V B 0.0000
213 K B -2.2332
214 R B -2.5911
215 L B 0.0000
216 F B 0.0000
217 D B -1.6993
218 T B -0.8836
219 Y B 0.0000
220 L B 0.0000
221 T B -0.6555
222 V B 0.0000
223 T B 0.0000
224 S 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 -0.7813
232 G B 0.0000
233 K B 0.0000
234 T B -1.0784
235 K B -1.3454
236 P B -0.6369
237 F B 0.0000
238 E B -0.6703
239 P B -0.4183
240 A B 0.1031
241 V B 1.0184
242 H B 0.0000
243 R B -1.6284
244 M B -0.1764
245 K B -1.9362
246 P B -1.7049
247 H B -1.8496
248 Q B -1.9483
249 G B 0.0000
250 Q B -1.4213
251 L B -1.2130
252 E B -1.0349
253 V B 0.0000
254 A B 0.0000
255 T B -0.8171
256 T B -0.9465
257 I B 0.0000
258 W B -1.1622
259 E B -2.2108
260 T B 0.0000
261 L B 0.0000
262 A B -1.4298
263 D B -2.3343
264 S B -1.6516
265 S B -0.7332
266 L B 0.0000
267 A B -0.6341
268 V B -1.1475
269 N B -2.5063
270 E B -2.9887
271 H B -3.2413
272 E B -3.4737
273 V B 0.0000
274 E B -3.3568
275 K B -3.3249
276 L B -1.9741
277 I B -1.6109
278 A B -1.7345
279 E B -2.4361
280 E B -1.6688
281 M B -0.3570
282 D B -1.3981
283 G B -0.1543
284 L B 1.4315
285 V B 1.7226
286 K B -0.1321
287 A B -0.6247
288 S B -0.9927
289 N B -1.8167
290 H B -1.8332
291 Q B -1.8016
292 I B -1.2347
293 E B -1.5699
294 D B -1.0207
295 A B -0.0927
296 Y B 0.4476
297 S B 0.0000
298 I B 0.0000
299 R B -0.7474
300 C B -0.0215
301 T B 0.0000
302 P B 0.0000
303 Q B -0.7463
304 I B -0.0099
305 L B 0.0000
306 G B 0.0000
307 P B -0.5596
308 V B 0.0000
309 A B -0.8885
310 D B -1.2089
311 T B -0.9364
312 L B 0.0000
313 K B -1.7817
314 N B -2.2673
315 I B 0.0000
316 R B -2.2502
317 Q B -2.5149
318 T B -1.4005
319 L B 0.0000
320 T B -1.9870
321 N B -2.0010
322 E B -0.9930
323 L B 0.0000
324 N B -1.6562
325 S B -1.0553
326 S B -0.5766
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 -1.0559
334 Q B 0.0000
335 T B -0.7563
336 T B -1.0640
337 E B -1.7263
338 E B -1.2048
339 V B -0.0744
340 F B 0.6050
341 H B -0.5624
342 N B -0.8333
343 G B -1.0540
344 H B -1.3507
345 F B -0.5004
346 H B -0.2917
347 G B 0.0000
348 Q B 0.6130
349 Y B 0.9112
350 V B 0.0000
351 S B 0.0000
352 M B 0.7491
353 A B 0.0000
354 M B 0.0000
355 D B 0.0000
356 H B -0.0657
357 L B 0.0000
358 N B 0.0000
359 I B 1.2464
360 A B 0.0000
361 L B 0.0000
362 V B 0.0000
363 T B 0.1424
364 M B 0.0000
365 M B 0.0000
366 N B -0.8728
367 L B 0.0000
368 A B 0.0000
369 N B -0.8164
370 R B -1.1569
371 R B 0.0000
372 I B 0.0000
373 D B -1.2906
374 R B -1.3266
375 F B 0.0000
376 M B 0.0000
377 D B -1.8709
378 K B -2.5164
379 S B -1.6991
380 N B -1.6829
381 S B 0.0000
382 N B -2.3319
383 G B -1.6415
384 L B 0.0000
385 P B -0.8202
386 P B -0.9428
387 F B 0.0000
388 L B 0.0000
389 C B 0.0000
390 A B -0.9721
391 E B -1.8549
392 N B -1.9431
393 A B -0.5711
394 G B 0.0000
395 L B -0.6228
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 T 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 -0.7161
415 A B 0.0000
416 S B -0.2090
417 C B 0.4075
418 M B 0.8372
419 P B 0.8849
420 M B 0.0000
421 S B 1.0566
422 I B 2.1840
423 Q B 0.9438
424 S B 0.7851
425 L B 0.1639
426 S B -0.6837
427 T B 0.0000
428 T B 0.0000
429 G B -1.5332
430 D B -1.7720
431 F B 0.1669
432 Q B -0.4478
433 D B -1.2560
434 I B 0.9282
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 0.0000
445 V B 0.0000
446 R B -1.4713
447 E B -1.9838
448 Q B 0.0000
449 L B 0.0000
450 K B -1.6192
451 N B 0.0000
452 L B 0.0000
453 K B -0.6529
454 Y B 0.0000
455 V B 0.0000
456 F B 0.0000
457 S 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 -0.3140
469 I B 0.0610
470 R B -0.4966
471 G B -0.4290
472 T B -0.3742
473 A B -0.2694
474 G B -0.7639
475 L B 0.0000
476 S B 0.0000
477 K B -3.0828
478 R B -3.2114
479 T B 0.0000
480 R B -2.3749
481 A B -2.1444
482 L B 0.0000
483 Y B -1.8037
484 D B -2.4415
485 K B -1.9325
486 T B 0.0000
487 R B -1.1287
488 T B -0.7988
489 L B -0.2396
490 V B 0.0000
491 P B -0.2154
492 Y B -0.5113
493 L B 0.0000
494 E B -3.0404
495 E B -3.1172
496 D B 0.0000
497 K B -1.4832
498 T B -0.7329
499 I B 0.0000
500 S B 0.0000
501 D B -0.8676
502 Y B -0.4606
503 I B 0.0000
504 E B -0.9708
505 S B -0.6372
506 I B 0.0000
507 A B 0.0000
508 Q B -1.3099
509 T B -0.6092
510 V B -0.2537
511 L B -0.4826
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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 -0.4831 3.703 View CSV PDB
4.5 -0.5356 3.703 View CSV PDB
5.0 -0.6001 3.703 View CSV PDB
5.5 -0.6656 3.703 View CSV PDB
6.0 -0.7218 3.703 View CSV PDB
6.5 -0.7614 3.703 View CSV PDB
7.0 -0.7822 3.703 View CSV PDB
7.5 -0.7879 3.703 View CSV PDB
8.0 -0.7839 3.7029 View CSV PDB
8.5 -0.7727 3.7028 View CSV PDB
9.0 -0.7545 3.7024 View CSV PDB