Project name: 3WQ8_60C_one_chain_conf2

Status: done

Started: 2026-05-18 18:59:36
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2d16f17a925585d/tmp/folded.pdb                (00:09:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:08)
Show buried residues

Minimal score value
-4.8129
Maximal score value
2.6817
Average score
-0.68
Total score value
-304.6592

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 -1.8232
3 F A -0.0057
4 P A -1.0844
5 K A -1.9892
6 N A -1.9755
7 F A -1.1094
8 M A -0.7719
9 F A 0.0000
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 0.0000
21 G A 0.0000
22 L A -0.4946
23 P A -0.8873
24 G A -1.1460
25 S A 0.0000
26 E A -2.2314
27 V A 0.0000
28 E A -1.9555
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.3377
33 V A -0.0317
34 W A 0.0000
35 V A 0.0000
36 H A -0.6510
37 D A -1.1851
38 K A -2.3177
39 E A -2.3400
40 N A 0.0000
41 I A -0.0221
42 A A -0.5478
43 S A -0.5954
44 G A -0.3087
45 L A -0.0546
46 V A 0.0000
47 S A -0.4265
48 G A -0.0834
49 D A -0.6466
50 L A -0.0828
51 P A 0.0000
52 E A -1.2889
53 N A -1.6181
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 -0.7775
60 L A -0.6528
61 Y A 0.0000
62 K A -2.4982
63 Q A -2.2061
64 D A 0.0000
65 H A 0.0000
66 D A -3.1576
67 I A 0.0000
68 A A 0.0000
69 E A -2.8133
70 K A -2.8235
71 L A 0.0000
72 G A -1.5850
73 M A 0.0000
74 D A -1.8779
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 0.0000
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.4029
88 K A -1.6992
89 P A -0.5333
90 T A 0.0000
91 F A 0.3885
92 D A -1.4063
93 V A 0.0000
94 K A -2.3263
95 V A -1.5532
96 D A -2.7030
97 V A -1.4739
98 E A -2.5094
99 K A -2.2138
100 D A -2.5703
101 E A -3.4648
102 E A -3.1606
103 G A -2.3325
104 N A -1.5196
105 I A 0.0000
106 I A 0.2997
107 S A -0.8325
108 V A -1.3293
109 D A -3.1082
110 V A 0.0000
111 P A -2.2772
112 E A -2.6023
113 S A -2.1710
114 T A 0.0000
115 I A 0.0000
116 K A -3.1880
117 E A -3.1951
118 L A 0.0000
119 E A -2.0447
120 K A -2.6205
121 I A -1.6766
122 A A -1.4644
123 N A -1.7159
124 M A -1.6602
125 E A -2.5800
126 A A 0.0000
127 L A 0.0000
128 E A -3.1457
129 H A -2.3569
130 Y A 0.0000
131 R A -2.4573
132 K A -2.4568
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8531
136 D A -2.1414
137 W A 0.0000
138 K A -2.1795
139 E A -2.5135
140 R A -2.2882
141 G A -1.7622
142 K A -1.6426
143 T A -0.9602
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 -0.0461
151 W A 0.1223
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2295
156 W A -0.0737
157 I A 0.0000
158 H A 0.0000
159 D A -0.3942
160 P A 0.0000
161 I A -0.2758
162 A A -0.5334
163 V A 0.0000
164 R A -0.6502
165 K A -1.1752
166 L A 0.2876
167 G A -0.4247
168 P A -1.0155
169 D A -1.6322
170 A A -0.6609
171 A A -0.6133
172 P A -0.4872
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.3210
178 E A -2.9338
179 K A -2.4259
180 T A 0.0000
181 V A 0.0000
182 V A -0.7204
183 E A -0.3482
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 -0.0870
194 H A -0.4171
195 L A 0.0000
196 D A -1.5203
197 D A -2.1344
198 L A 0.0000
199 V A 0.0000
200 D A -1.4706
201 M A -0.6728
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 -0.0807
208 P A 0.0000
209 N A -0.3804
210 V A 0.0025
211 V A 0.1481
212 Y A 0.0000
213 N A -0.1956
214 Q A -0.2226
215 G A 0.0000
216 Y A 0.0000
217 I A 1.1539
218 N A 0.0857
219 L A 0.9276
220 A A 0.2249
221 S A -0.1314
222 G A 0.0000
223 F A 0.1793
224 P A 0.0000
225 P A 0.0000
226 G A 0.5869
227 F A 1.2604
228 L A 1.9937
229 S A 0.9099
230 F A 0.8904
231 E A -1.6927
232 A A 0.0000
233 A A 0.0000
234 E A -2.6061
235 K A -2.5646
236 A A 0.0000
237 K A -1.3388
238 F A -0.6751
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 -0.6758
249 D A -1.4009
250 A A 0.0000
251 I A 0.0000
252 K A -2.1767
253 E A -2.6304
254 Y A -1.4486
255 S A 0.0000
256 E A -2.6626
257 K A -1.7254
258 S A -0.9588
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 -0.0252
265 F A 0.0000
266 A A 0.1595
267 W A 0.0000
268 H A 0.0000
269 D A -0.3048
270 P A -1.1241
271 L A 0.4605
272 A A -1.0041
273 E A -2.9592
274 E A -3.4860
275 Y A -2.9851
276 K A -4.3865
277 D A -4.7683
278 E A -4.3526
279 V A 0.0000
280 E A -4.6096
281 E A -4.8129
282 I A -3.2522
283 R A -3.2347
284 K A -4.2481
285 K A -3.7393
286 D A -2.3368
287 Y A 0.0000
288 E A -2.1717
289 F A 0.0000
290 V A 0.0000
291 T A -1.0517
292 I A -0.4478
293 L A 0.0000
294 H A -1.1629
295 S A -1.1412
296 K A -1.6413
297 G A -1.4912
298 K A -1.1656
299 L A 0.0000
300 D A -0.6022
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 0.4999
308 S A 0.0000
309 R A 0.0000
310 L A 0.5995
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.2991
315 K A -2.8362
316 D A -3.0269
317 G A -2.3189
318 H A -2.2468
319 L A -1.0506
320 V A -0.3678
321 P A 0.4601
322 L A 0.5065
323 P A -0.2004
324 G A -0.4776
325 Y A -0.0137
326 G A 0.0000
327 F A 1.0224
328 M A 0.5676
329 S A -0.6367
330 E A -2.0762
331 R A -2.2122
332 G A -1.4025
333 G A -0.7279
334 F A 0.5706
335 A A -0.6183
336 K A -1.5979
337 S A -1.0250
338 G A -0.7987
339 R A -0.4799
340 P A 0.0000
341 A A 0.0000
342 S A 0.0000
343 D A -1.5945
344 F A -0.7414
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.3146
350 P A -0.8338
351 E A -1.9837
352 G A 0.0000
353 L A 0.0000
354 E A -1.8880
355 N A -1.8036
356 L A 0.0000
357 L A 0.0000
358 K A -2.1121
359 Y A -0.9348
360 L A 0.0000
361 N A -2.0578
362 N A -1.8107
363 A A -0.9610
364 Y A -1.0088
365 E A -2.2381
366 L A -1.1234
367 P A -0.8920
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 -0.6664
379 A A -0.6718
380 D A -1.0247
381 R A -1.8489
382 Y A -0.6831
383 R A 0.0000
384 P A 0.2387
385 H A -0.4208
386 Y A 0.0000
387 L A 0.0000
388 V A 1.2094
389 S A -0.1707
390 H A 0.0000
391 L A 0.0000
392 K A -1.3831
393 A A 0.0000
394 V A 0.0000
395 Y A -1.0502
396 N A -1.9865
397 A A 0.0000
398 M A 0.0000
399 K A -2.8858
400 E A -3.3203
401 G A -2.5181
402 A A 0.0000
403 D A -2.0326
404 V A 0.0000
405 R A -1.3894
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 -0.6585
418 W A 0.0000
419 A A -0.5668
420 Q A -1.0059
421 G A 0.0000
422 F A -0.8937
423 R A -1.9691
424 M A 0.0000
425 R A -0.6035
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.6256
431 V A 0.0000
432 D A -1.5067
433 F A -1.6210
434 E A -2.4975
435 T A -1.6648
436 K A -1.3624
437 K A -1.3664
438 R A 0.0000
439 Y A 0.9147
440 L A 1.2319
441 R A 0.0000
442 P A 0.6499
443 S A 0.0000
444 A A 0.0000
445 L A 2.4946
446 V A 2.6817
447 S A 1.5949
448 V A 0.8798
449 K A -1.1759
Download PDB file
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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 -0.4884 3.6425 View CSV PDB
4.5 -0.5618 3.4027 View CSV PDB
5.0 -0.656 3.1358 View CSV PDB
5.5 -0.7522 3.1444 View CSV PDB
6.0 -0.829 3.1649 View CSV PDB
6.5 -0.8696 3.2021 View CSV PDB
7.0 -0.8714 3.2529 View CSV PDB
7.5 -0.8459 3.3106 View CSV PDB
8.0 -0.8058 3.3708 View CSV PDB
8.5 -0.7571 3.4317 View CSV PDB
9.0 -0.701 3.7314 View CSV PDB