Project name: mi2699_3WQ8_25C_conf3

Status: done

Started: 2026-05-22 14:16:00
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                                          (00:11:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5f025ffca0cdff2/tmp/folded.pdb                (00:11:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:20)
Show buried residues

Minimal score value
-4.6247
Maximal score value
1.9637
Average score
-0.7541
Total score value
-337.815

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 -1.9215
3 F A -1.3397
4 P A -1.5939
5 K A -2.4552
6 N A -2.2018
7 F A -1.2783
8 M A -0.8685
9 F A -0.2864
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 -0.5196
21 G A -1.1954
22 L A -0.3472
23 P A -0.8819
24 G A -0.9142
25 S A -1.4012
26 E A -2.2169
27 V A -1.2565
28 E A -1.8440
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0667
33 V A 0.0651
34 W A 0.0000
35 V A 0.0000
36 H A -0.3998
37 D A -0.9367
38 K A -2.0256
39 E A -2.0980
40 N A 0.0000
41 I A 0.5396
42 A A -0.3297
43 S A -0.4489
44 G A -0.0800
45 L A 0.2403
46 V A 0.1819
47 S A -0.3861
48 G A -0.4358
49 D A -1.5421
50 L A -0.8963
51 P A 0.0000
52 E A -1.8703
53 N A -2.1841
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.3602
59 H A -0.4333
60 L A -0.5417
61 Y A 0.0000
62 K A -2.6290
63 Q A -2.4404
64 D A 0.0000
65 H A 0.0000
66 D A -2.9478
67 I A -1.7354
68 A A 0.0000
69 E A -2.6131
70 K A -2.1692
71 L A -1.0111
72 G A -1.2993
73 M A 0.0000
74 D A -1.9733
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 -0.3479
82 W A 0.0000
83 A A -0.8765
84 R A -1.4914
85 I A 0.0000
86 F A 0.0000
87 P A -1.4046
88 K A -1.7405
89 P A -0.9050
90 T A 0.0000
91 F A -0.7746
92 D A -2.0212
93 V A -1.6612
94 K A -2.6713
95 V A 0.0000
96 D A -2.7060
97 V A -1.5973
98 E A -2.1964
99 K A -1.9818
100 D A -2.6051
101 E A -3.3003
102 E A -3.1483
103 G A -2.2914
104 N A -1.3430
105 I A 0.0000
106 I A 0.9951
107 S A -0.7571
108 V A -1.3705
109 D A -2.9886
110 V A 0.0000
111 P A -2.0946
112 E A -2.4166
113 S A -2.3012
114 T A 0.0000
115 I A 0.0000
116 K A -3.4170
117 E A -3.6719
118 L A 0.0000
119 E A -2.3812
120 K A -2.6870
121 I A -1.7493
122 A A -1.5246
123 N A -1.8333
124 M A -1.8212
125 E A -2.8016
126 A A 0.0000
127 L A 0.0000
128 E A -3.4378
129 H A -2.8470
130 Y A 0.0000
131 R A -2.4791
132 K A -2.9414
133 I A 0.0000
134 Y A 0.0000
135 S A -2.1825
136 D A -2.1570
137 W A 0.0000
138 K A -2.2020
139 E A -2.5351
140 R A -2.3145
141 G A -1.8349
142 K A -1.8364
143 T A -0.9985
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 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2316
156 W A -0.0382
157 I A 0.0000
158 H A 0.0000
159 D A -0.1559
160 P A 0.0000
161 I A 0.0782
162 A A -0.0842
163 V A 0.0000
164 R A -0.1843
165 K A -0.7225
166 L A 0.4658
167 G A 0.0000
168 P A -1.0016
169 D A -1.6368
170 A A -0.6365
171 A A -0.4136
172 P A -0.5173
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.4013
178 E A -2.8595
179 K A -2.3117
180 T A 0.0000
181 V A 0.0000
182 V A -0.8850
183 E A 0.0000
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 -0.3948
194 H A -0.6022
195 L A 0.0000
196 D A -1.8124
197 D A -2.1813
198 L A -1.4040
199 V A 0.0000
200 D A -1.2793
201 M A -0.5704
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 -0.1468
208 P A 0.0000
209 N A -0.5240
210 V A -0.1218
211 V A 0.0000
212 Y A -0.3773
213 N A -0.4775
214 Q A -0.4634
215 G A 0.0000
216 Y A 0.0000
217 I A 0.5177
218 N A -0.5909
219 L A 0.0761
220 A A -0.1956
221 S A -0.3406
222 G A -0.2018
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.0809
227 F A 1.0636
228 L A 1.5947
229 S A 0.9267
230 F A 0.8122
231 E A -1.5739
232 A A -0.7653
233 A A 0.0000
234 E A -2.3541
235 K A -2.1023
236 A A 0.0000
237 K A -1.1991
238 F A -0.5583
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 -2.5928
250 A A 0.0000
251 I A 0.0000
252 K A -3.3108
253 E A -3.3045
254 Y A -1.8515
255 S A 0.0000
256 E A -2.9962
257 K A -2.4358
258 S A -1.1970
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 -0.1759
265 F A 0.0000
266 A A 0.0786
267 W A 0.0000
268 H A 0.0000
269 D A -0.4214
270 P A -1.3183
271 L A -0.0192
272 A A 0.0000
273 E A -2.8953
274 E A -3.3592
275 Y A -2.9918
276 K A -4.1439
277 D A -4.6247
278 E A -4.0711
279 V A 0.0000
280 E A -4.3439
281 E A -4.5755
282 I A -3.1035
283 R A 0.0000
284 K A -3.9458
285 K A -3.9225
286 D A -3.0165
287 Y A 0.0000
288 E A -2.4687
289 F A 0.0000
290 V A 0.0000
291 T A -1.2102
292 I A -0.4746
293 L A 0.0000
294 H A -1.3479
295 S A -1.0142
296 K A -1.3233
297 G A -1.4222
298 K A -1.4358
299 L A -0.6904
300 D A -0.5198
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 0.3990
308 S A 0.0000
309 R A 0.0000
310 L A 0.5686
311 V A 0.0000
312 Y A 0.0000
313 G A -0.2291
314 A A -1.6060
315 K A -2.8014
316 D A -3.0376
317 G A -2.1732
318 H A -2.2150
319 L A 0.0000
320 V A -0.3226
321 P A 0.2197
322 L A 0.5277
323 P A -0.2225
324 G A -0.4701
325 Y A 0.0643
326 G A 0.0000
327 F A 1.2682
328 M A 0.3825
329 S A -0.6661
330 E A -2.3828
331 R A -2.5923
332 G A -1.6070
333 G A -0.8973
334 F A 0.3958
335 A A 0.0000
336 K A -1.7440
337 S A -0.9262
338 G A -0.7793
339 R A -0.4546
340 P A -0.2643
341 A A 0.0000
342 S A 0.0000
343 D A -1.8601
344 F A -0.9603
345 G A 0.0000
346 W A 0.3339
347 E A 0.0000
348 M A 0.2473
349 Y A -0.1824
350 P A -0.6562
351 E A -1.5823
352 G A 0.0000
353 L A 0.0000
354 E A -1.9733
355 N A -1.4851
356 L A 0.0000
357 L A 0.0000
358 K A -2.3071
359 Y A -1.2410
360 L A 0.0000
361 N A -2.2875
362 N A -2.0659
363 A A -1.3677
364 Y A -1.3412
365 E A -2.5702
366 L A 0.0000
367 P A -1.2914
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1645
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 -0.6076
379 A A -0.6652
380 D A -1.1006
381 R A -2.0135
382 Y A -1.0364
383 R A 0.0000
384 P A -0.4375
385 H A -0.9018
386 Y A 0.0000
387 L A 0.1606
388 V A 0.3271
389 S A -0.3924
390 H A 0.0000
391 L A -0.5142
392 K A -1.8263
393 A A 0.0000
394 V A 0.0000
395 Y A -1.6905
396 N A -2.6772
397 A A 0.0000
398 M A -2.3350
399 K A -3.0129
400 E A -3.3325
401 G A -2.4034
402 A A 0.0000
403 D A -2.2962
404 V A 0.0000
405 R A -1.6113
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 -0.6528
418 W A -0.0526
419 A A -0.2318
420 Q A -0.9050
421 G A 0.0000
422 F A -1.1604
423 R A -2.0620
424 M A 0.0000
425 R A -0.6216
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.7211
431 V A 0.0000
432 D A -1.1902
433 F A -1.6494
434 E A -2.4690
435 T A -1.8279
436 K A -1.6113
437 K A -1.8837
438 R A -0.5399
439 Y A 0.7554
440 L A 1.4058
441 R A 0.0000
442 P A 0.4808
443 S A 0.0000
444 A A 0.0000
445 L A 1.8781
446 V A 1.9637
447 S A 0.6846
448 V A 0.6063
449 K A -0.7526
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 -0.5484 3.81 View CSV PDB
4.5 -0.6259 3.5854 View CSV PDB
5.0 -0.7241 3.4402 View CSV PDB
5.5 -0.8243 3.3757 View CSV PDB
6.0 -0.9054 3.3147 View CSV PDB
6.5 -0.9511 3.2673 View CSV PDB
7.0 -0.9579 3.2396 View CSV PDB
7.5 -0.9357 3.2275 View CSV PDB
8.0 -0.8967 3.2231 View CSV PDB
8.5 -0.8468 3.2216 View CSV PDB
9.0 -0.7876 3.221 View CSV PDB