Project name: mi2699_3WQ8_25C_conf1

Status: done

Started: 2026-05-22 14:14:48
Chain sequence(s) A: KFPKNFMFGYSWSGFQFEMGLPGSEVESDWWVWVHDKENIASGLVSGDLPENGPAYWHLYKQDHDIAEKLGMDCIRGGIEWARIFPKPTFDVKVDVEKDEEGNIISVDVPESTIKELEKIANMEALEHYRKIYSDWKERGKTFILNLYHWPLPLWIHDPIAVRKLGPDAAPAGWLDEKTVVEFVKFAAFVAYHLDDLVDMWSTMNEPNVVYNQGYINLASGFPPGFLSFEAAEKAKFNLIQAHIGAYDAIKEYSEKSVGVIYAFAWHDPLAEEYKDEVEEIRKKDYEFVTILHSKGKLDWIGVNYYSRLVYGAKDGHLVPLPGYGFMSERGGFAKSGRPASDFGWEMYPEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLHWSLTDNYEWAQGFRMRFGLVYVDFETKKRYLRPSALVSVK
input PDB
Selected Chain(s) A
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 A 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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:10:22)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ea12e852c465edc/tmp/folded.pdb                (00:10:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:46)
Show buried residues

Minimal score value
-4.2583
Maximal score value
1.8865
Average score
-0.7058
Total score value
-316.1787

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 K A -1.8370
3 F A -1.0575
4 P A -1.7641
5 K A -2.6546
6 N A -2.2355
7 F A 0.0000
8 M A -0.8266
9 F A -0.2101
10 G A 0.0000
11 Y A 0.0000
12 S A 0.0000
13 W A 0.0000
14 S A 0.0000
15 G A 0.0000
16 F A 0.0000
17 Q A 0.0000
18 F A 0.0000
19 E A 0.0000
20 M A -0.8021
21 G A 0.0000
22 L A -0.1449
23 P A -0.8481
24 G A -1.1657
25 S A -1.4711
26 E A -2.6542
27 V A 0.0000
28 E A -2.0645
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A 0.0768
34 W A 0.0000
35 V A 0.0000
36 H A -1.2144
37 D A -1.3988
38 K A -2.3496
39 E A -2.2999
40 N A 0.0000
41 I A 0.3659
42 A A -0.3658
43 S A -0.5104
44 G A -0.1931
45 L A 0.2539
46 V A 0.3509
47 S A -0.3076
48 G A -0.4610
49 D A -1.3945
50 L A -0.9321
51 P A 0.0000
52 E A -2.1400
53 N A -1.6767
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.5167
59 H A -0.9617
60 L A -0.8249
61 Y A -1.2382
62 K A -2.4891
63 Q A -2.4078
64 D A 0.0000
65 H A 0.0000
66 D A -3.1425
67 I A 0.0000
68 A A 0.0000
69 E A -2.8019
70 K A -2.4955
71 L A 0.0000
72 G A -1.7583
73 M A 0.0000
74 D A -1.4143
75 C A 0.0000
76 I A 0.0000
77 R A 0.0000
78 G A 0.0000
79 G A 0.0000
80 I A 0.0000
81 E A 0.0000
82 W A 0.0000
83 A A -0.9003
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.3056
88 K A -1.4488
89 P A -0.7564
90 T A 0.0000
91 F A -0.4496
92 D A -1.6862
93 V A 0.0000
94 K A -2.2585
95 V A -1.7122
96 D A -2.7654
97 V A -1.7852
98 E A -2.3748
99 K A -2.2073
100 D A -2.6494
101 E A -3.1354
102 E A -3.1635
103 G A -2.1791
104 N A -1.3847
105 I A 0.0000
106 I A 0.4063
107 S A -0.9181
108 V A -1.2911
109 D A -2.9159
110 V A 0.0000
111 P A -2.1877
112 E A -2.6669
113 S A -2.0482
114 T A -2.2461
115 I A 0.0000
116 K A -3.5976
117 E A -3.5684
118 L A 0.0000
119 E A -3.5740
120 K A -3.2486
121 I A 0.0000
122 A A -1.9690
123 N A -1.8057
124 M A -1.7479
125 E A -2.3194
126 A A 0.0000
127 L A 0.0000
128 E A -2.4575
129 H A -2.1233
130 Y A 0.0000
131 R A -2.2639
132 K A -2.4945
133 I A 0.0000
134 Y A 0.0000
135 S A -2.0988
136 D A -2.0282
137 W A 0.0000
138 K A -2.3121
139 E A -2.5567
140 R A -2.2792
141 G A -1.8381
142 K A -1.8116
143 T A -0.7581
144 F A 0.0000
145 I A 0.0000
146 L A 0.0000
147 N A 0.0000
148 L A 0.0000
149 Y A 0.0000
150 H A 0.0000
151 W A 0.1168
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.3915
156 W A -0.1984
157 I A 0.0000
158 H A 0.0000
159 D A -0.3056
160 P A 0.0000
161 I A -0.2837
162 A A -0.4796
163 V A 0.0000
164 R A -0.2836
165 K A -0.9455
166 L A 0.3797
167 G A 0.0000
168 P A -1.0176
169 D A -1.5461
170 A A -0.7293
171 A A 0.0000
172 P A -0.5721
173 A A -0.8918
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -1.3865
178 E A -1.7153
179 K A -1.9435
180 T A 0.0000
181 V A 0.0000
182 V A -0.6359
183 E A -0.4207
184 F A 0.0000
185 V A 0.0000
186 K A 0.0000
187 F A 0.0000
188 A A 0.0000
189 A A 0.0000
190 F A 0.0000
191 V A 0.0000
192 A A 0.0000
193 Y A -0.5979
194 H A -0.6932
195 L A 0.0000
196 D A -1.6798
197 D A -2.1602
198 L A -1.4586
199 V A 0.0000
200 D A -1.3261
201 M A -0.5743
202 W A 0.0000
203 S A 0.0000
204 T A 0.0000
205 M A 0.0000
206 N A 0.0000
207 E A -0.1989
208 P A 0.0000
209 N A -0.5642
210 V A -0.2267
211 V A 0.0000
212 Y A -0.6769
213 N A -0.8285
214 Q A -0.5451
215 G A 0.0000
216 Y A 0.0000
217 I A 0.5365
218 N A -0.6070
219 L A 0.1382
220 A A -0.2032
221 S A -0.3189
222 G A -0.1463
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.3802
227 F A 1.0115
228 L A 1.8865
229 S A 0.9467
230 F A 0.8258
231 E A -1.6076
232 A A -0.8739
233 A A 0.0000
234 E A -2.5232
235 K A -2.0472
236 A A 0.0000
237 K A -1.5927
238 F A -0.6079
239 N A 0.0000
240 L A 0.0000
241 I A 0.0000
242 Q A 0.0000
243 A A 0.0000
244 H A 0.0000
245 I A 0.0000
246 G A 0.0000
247 A A 0.0000
248 Y A 0.0000
249 D A -1.5530
250 A A 0.0000
251 I A 0.0000
252 K A -2.6312
253 E A -2.8735
254 Y A -1.6473
255 S A 0.0000
256 E A -2.7473
257 K A -1.7817
258 S A -1.0853
259 V A 0.0000
260 G A 0.0000
261 V A 0.0000
262 I A 0.0000
263 Y A 0.0000
264 A A -0.1903
265 F A 0.0000
266 A A 0.0232
267 W A 0.0000
268 H A 0.0000
269 D A -0.3210
270 P A -0.7316
271 L A 0.7811
272 A A -0.8373
273 E A -3.1082
274 E A -3.1860
275 Y A -2.7100
276 K A -3.6277
277 D A -4.2583
278 E A -4.1468
279 V A 0.0000
280 E A -3.7337
281 E A -4.2037
282 I A -2.9723
283 R A 0.0000
284 K A -4.0303
285 K A -4.0295
286 D A -3.0644
287 Y A 0.0000
288 E A -2.7318
289 F A 0.0000
290 V A 0.0000
291 T A -1.1179
292 I A -0.1677
293 L A 0.0000
294 H A -0.9761
295 S A -0.8400
296 K A -1.4286
297 G A -1.2810
298 K A -1.0155
299 L A 0.0000
300 D A -0.5103
301 W A 0.0000
302 I A 0.0000
303 G A 0.0000
304 V A 0.0000
305 N A 0.0000
306 Y A 0.0000
307 Y A 0.2377
308 S A 0.0000
309 R A 0.0604
310 L A 0.4920
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.1699
315 K A -2.7954
316 D A -3.0288
317 G A -2.2449
318 H A -2.2272
319 L A -1.0023
320 V A -0.3067
321 P A 0.2697
322 L A 0.4207
323 P A -0.3131
324 G A -0.8868
325 Y A 0.0000
326 G A 0.0000
327 F A 0.8100
328 M A 0.1475
329 S A 0.0000
330 E A -2.4983
331 R A -2.5588
332 G A -1.4205
333 G A -0.8856
334 F A 0.0503
335 A A 0.0000
336 K A -1.9921
337 S A -1.1846
338 G A -0.9687
339 R A -0.6616
340 P A -0.5144
341 A A 0.0000
342 S A 0.0000
343 D A -1.5777
344 F A -1.0598
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A 0.0000
350 P A 0.0000
351 E A -1.9656
352 G A 0.0000
353 L A 0.0000
354 E A -1.4507
355 N A -1.2679
356 L A 0.0000
357 L A 0.0000
358 K A -1.5973
359 Y A -0.7319
360 L A 0.0000
361 N A -1.8950
362 N A -1.9158
363 A A -0.9786
364 Y A -1.1092
365 E A -2.2217
366 L A -1.1206
367 P A -0.9997
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1661
373 N A 0.0000
374 G A 0.0000
375 M A 0.0000
376 A A 0.0000
377 D A 0.0000
378 A A -0.4630
379 A A -0.4833
380 D A 0.0000
381 R A -1.3998
382 Y A -0.7625
383 R A 0.0000
384 P A -0.0814
385 H A -0.5368
386 Y A 0.0000
387 L A 0.4683
388 V A 1.0086
389 S A -0.1489
390 H A 0.0000
391 L A 0.0000
392 K A -1.2232
393 A A 0.0000
394 V A 0.0000
395 Y A -0.5362
396 N A -1.5580
397 A A 0.0000
398 M A -1.6829
399 K A -2.6327
400 E A -2.9770
401 G A -2.3734
402 A A 0.0000
403 D A -2.2314
404 V A 0.0000
405 R A -1.5240
406 G A 0.0000
407 Y A 0.0000
408 L A 0.0000
409 H A 0.0000
410 W A 0.0000
411 S A 0.0000
412 L A 0.0000
413 T A 0.0000
414 D A 0.0000
415 N A 0.0000
416 Y A 0.0000
417 E A -0.5580
418 W A -0.0067
419 A A -0.2930
420 Q A -0.7552
421 G A 0.0000
422 F A -1.0432
423 R A -1.9977
424 M A 0.0000
425 R A -0.6117
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.4601
431 V A 0.0000
432 D A -1.3451
433 F A -1.4878
434 E A -2.3399
435 T A -1.6249
436 K A 0.0000
437 K A -1.8353
438 R A -0.4204
439 Y A 0.9410
440 L A 1.1663
441 R A 0.0000
442 P A 0.5365
443 S A 0.5790
444 A A 0.0000
445 L A 1.5537
446 V A 1.8491
447 S A 0.5019
448 V A 0.0481
449 K A -0.9448
Download PDB file
View in 3Dmol

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 -0.5163 3.7384 View CSV PDB
4.5 -0.5878 3.4975 View CSV PDB
5.0 -0.6796 3.1862 View CSV PDB
5.5 -0.7737 2.9225 View CSV PDB
6.0 -0.8493 2.8748 View CSV PDB
6.5 -0.8911 2.8422 View CSV PDB
7.0 -0.8966 2.8257 View CSV PDB
7.5 -0.8755 2.8193 View CSV PDB
8.0 -0.8393 2.8171 View CSV PDB
8.5 -0.7939 2.8164 View CSV PDB
9.0 -0.7403 2.8161 View CSV PDB