Project name: mi2699_3WQ8_60C_conf3

Status: done

Started: 2026-05-22 14:43:22
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                                          (00:18:27)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ddb07048f000c85/tmp/folded.pdb                (00:18:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:02)
Show buried residues

Minimal score value
-4.8094
Maximal score value
2.1825
Average score
-0.7412
Total score value
-332.0668

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 -1.1702
3 F A -0.0332
4 P A -1.0783
5 K A -2.1512
6 N A -1.9339
7 F A -0.9607
8 M A -0.5162
9 F A 0.1259
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 -0.1099
16 F A 0.0000
17 Q A 0.0000
18 F A 0.0000
19 E A 0.0000
20 M A 0.0000
21 G A -1.1917
22 L A -0.4926
23 P A -0.9256
24 G A -0.9843
25 S A 0.0000
26 E A -2.2014
27 V A -1.4428
28 E A -1.5060
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.3853
33 V A 0.0058
34 W A 0.0000
35 V A 0.0000
36 H A -1.4627
37 D A -1.5180
38 K A -2.5582
39 E A -2.4660
40 N A 0.0000
41 I A -0.4711
42 A A -0.7328
43 S A -0.6707
44 G A -0.3123
45 L A -0.0457
46 V A -0.0937
47 S A -0.5634
48 G A -0.6309
49 D A -1.3698
50 L A -0.8253
51 P A 0.0000
52 E A -1.6774
53 N A -1.9682
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A 0.0000
59 H A -0.6528
60 L A -0.8454
61 Y A -1.3283
62 K A -2.5975
63 Q A -2.3632
64 D A 0.0000
65 H A 0.0000
66 D A -3.0255
67 I A -1.5346
68 A A 0.0000
69 E A -2.5447
70 K A -2.2572
71 L A 0.0000
72 G A -1.5233
73 M A 0.0000
74 D A -1.1962
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 -0.2199
82 W A 0.0000
83 A A 0.0000
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.0425
88 K A -1.2993
89 P A -0.7698
90 T A 0.0000
91 F A -0.9011
92 D A -2.0493
93 V A 0.0000
94 K A -2.3460
95 V A -1.8344
96 D A -2.7565
97 V A -1.6613
98 E A -2.3976
99 K A -2.5770
100 D A -2.9981
101 E A -3.4950
102 E A -3.3224
103 G A -2.5585
104 N A -1.6285
105 I A 0.0000
106 I A 0.5623
107 S A -0.8668
108 V A -1.5828
109 D A -3.1895
110 V A 0.0000
111 P A -2.3533
112 E A -2.6627
113 S A -2.2675
114 T A -2.4981
115 I A 0.0000
116 K A -3.5860
117 E A -3.7568
118 L A 0.0000
119 E A -2.9286
120 K A -2.9377
121 I A -2.0452
122 A A -1.8271
123 N A -1.7447
124 M A -1.7932
125 E A -2.5810
126 A A -1.8171
127 L A 0.0000
128 E A -3.0349
129 H A -2.1524
130 Y A 0.0000
131 R A -2.4061
132 K A -2.2489
133 I A 0.0000
134 Y A 0.0000
135 S A -1.7376
136 D A -2.0655
137 W A 0.0000
138 K A -2.2780
139 E A -2.5751
140 R A -2.3317
141 G A -1.9372
142 K A -2.0538
143 T A -0.9199
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 -0.2161
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.0463
156 W A -0.1057
157 I A 0.0000
158 H A 0.0000
159 D A -0.1812
160 P A 0.0000
161 I A 0.2463
162 A A -0.3228
163 V A 0.0000
164 R A -1.2383
165 K A -1.3527
166 L A 0.0980
167 G A -0.4575
168 P A -1.1683
169 D A -1.5922
170 A A -0.5914
171 A A -0.4811
172 P A -0.7080
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A -1.5424
177 D A -2.4532
178 E A -2.9032
179 K A -2.4477
180 T A 0.0000
181 V A 0.0000
182 V A -0.6976
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 -0.4623
194 H A -0.5751
195 L A 0.0000
196 D A -1.6907
197 D A -2.2780
198 L A 0.0000
199 V A 0.0000
200 D A -1.4605
201 M A -0.6729
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 -0.3297
208 P A 0.0000
209 N A -0.3421
210 V A -0.1663
211 V A -0.0612
212 Y A 0.0000
213 N A -0.2064
214 Q A -0.0594
215 G A 0.0000
216 Y A 0.0000
217 I A 1.1193
218 N A -0.0711
219 L A 1.3129
220 A A 0.4557
221 S A 0.1355
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.2976
227 F A 0.7830
228 L A 1.5659
229 S A 0.7424
230 F A 0.8644
231 E A -1.5705
232 A A 0.0000
233 A A 0.0000
234 E A -2.3143
235 K A -2.0689
236 A A 0.0000
237 K A -1.3291
238 F A -0.6815
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 -1.1318
249 D A -2.1043
250 A A 0.0000
251 I A 0.0000
252 K A -2.7905
253 E A -2.9506
254 Y A -1.6193
255 S A -2.1111
256 E A -2.6989
257 K A -1.8610
258 S A -1.0148
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 -0.0800
265 F A 0.0000
266 A A 0.1352
267 W A -0.0653
268 H A -0.1707
269 D A -0.2401
270 P A -1.0429
271 L A 0.6335
272 A A -1.1191
273 E A -3.0673
274 E A -3.5450
275 Y A -3.0782
276 K A -4.4299
277 D A -4.8094
278 E A -4.4522
279 V A 0.0000
280 E A -4.2762
281 E A -4.5896
282 I A -2.8046
283 R A -3.2312
284 K A -3.9064
285 K A -3.6635
286 D A -2.3783
287 Y A 0.0000
288 E A -2.3897
289 F A 0.0000
290 V A 0.0000
291 T A -1.0175
292 I A -0.4659
293 L A 0.0000
294 H A -1.2957
295 S A -0.8942
296 K A -1.4763
297 G A -1.3725
298 K A -1.3002
299 L A 0.0000
300 D A -0.8006
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 0.3522
308 S A 0.0000
309 R A 0.1652
310 L A 0.5717
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.2935
315 K A -2.8466
316 D A -3.0473
317 G A -2.2266
318 H A -2.2540
319 L A -0.9066
320 V A -0.1552
321 P A 0.6504
322 L A 0.7361
323 P A -0.1714
324 G A -0.6803
325 Y A -0.1770
326 G A 0.0000
327 F A 0.9914
328 M A 0.5057
329 S A -0.9211
330 E A -2.5471
331 R A -2.8206
332 G A -1.9656
333 G A -1.2218
334 F A -0.4898
335 A A 0.0000
336 K A -2.0317
337 S A -1.2046
338 G A -1.0916
339 R A -0.7530
340 P A -0.7725
341 A A 0.0000
342 S A 0.0000
343 D A -1.9897
344 F A -0.9268
345 G A 0.0000
346 W A 0.0566
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1180
350 P A 0.0000
351 E A -1.3272
352 G A 0.0000
353 L A 0.0000
354 E A -1.5259
355 N A -0.9648
356 L A 0.0000
357 L A 0.0000
358 K A -1.3469
359 Y A 0.1399
360 L A 0.0000
361 N A -1.3211
362 N A -1.6534
363 A A -0.7576
364 Y A -0.9579
365 E A -2.1421
366 L A -1.1753
367 P A -1.0414
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A 0.0000
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 -0.5284
379 A A -0.4645
380 D A 0.0000
381 R A -1.8073
382 Y A -0.6774
383 R A 0.0000
384 P A -0.2594
385 H A -0.4636
386 Y A 0.0000
387 L A 0.5767
388 V A 1.0868
389 S A -0.0458
390 H A 0.0000
391 L A -0.1037
392 K A -1.2553
393 A A 0.0000
394 V A 0.0000
395 Y A -0.9459
396 N A -2.0173
397 A A 0.0000
398 M A -1.7905
399 K A -2.6950
400 E A -3.1021
401 G A -2.3510
402 A A 0.0000
403 D A -1.9980
404 V A 0.0000
405 R A -1.2547
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 -0.6034
418 W A -0.0851
419 A A -0.4346
420 Q A -0.8660
421 G A 0.0000
422 F A -1.0922
423 R A -1.8860
424 M A 0.0000
425 R A -0.6931
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5915
431 V A 0.0000
432 D A -1.3423
433 F A -1.6099
434 E A -2.4553
435 T A -1.7886
436 K A -1.6161
437 K A -1.9057
438 R A -0.3955
439 Y A 1.1264
440 L A 1.6207
441 R A 0.0000
442 P A 0.6146
443 S A 0.6057
444 A A 0.0000
445 L A 2.0382
446 V A 2.1825
447 S A 0.6628
448 V A 0.0444
449 K A -1.6652
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 -0.5706 3.8395 View CSV PDB
4.5 -0.6488 3.6109 View CSV PDB
5.0 -0.748 3.3105 View CSV PDB
5.5 -0.8486 2.9899 View CSV PDB
6.0 -0.9285 2.7026 View CSV PDB
6.5 -0.9713 2.4995 View CSV PDB
7.0 -0.9756 2.41 View CSV PDB
7.5 -0.9521 2.502 View CSV PDB
8.0 -0.9129 2.6018 View CSV PDB
8.5 -0.864 3.029 View CSV PDB
9.0 -0.807 3.4504 View CSV PDB