Project name: 3WQ8_60C_one_chain_conf3

Status: done

Started: 2026-05-18 18:59:54
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:19)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5157522b65a44b3/tmp/folded.pdb                (00:09:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:53)
Show buried residues

Minimal score value
-4.4266
Maximal score value
2.6718
Average score
-0.6782
Total score value
-303.8439

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 -2.0286
3 F A -0.9541
4 P A -1.4261
5 K A -2.2492
6 N A -1.9619
7 F A -0.8388
8 M A -0.1433
9 F A -0.1938
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 -0.1039
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 -0.9410
23 P A -1.0800
24 G A -1.1251
25 S A 0.0000
26 E A -2.3810
27 V A 0.0000
28 E A -1.2509
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.2193
33 V A 0.0796
34 W A 0.0000
35 V A 0.0000
36 H A -1.0925
37 D A -1.5532
38 K A -2.6693
39 E A -2.6050
40 N A 0.0000
41 I A -1.0101
42 A A -0.9891
43 S A -0.8450
44 G A -0.6663
45 L A -0.2237
46 V A 0.0000
47 S A -0.4544
48 G A -0.5354
49 D A -0.9064
50 L A -0.7255
51 P A 0.0000
52 E A -2.5574
53 N A -2.3830
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.5087
59 H A -0.7888
60 L A -0.8403
61 Y A 0.0000
62 K A -2.5685
63 Q A -2.1474
64 D A 0.0000
65 H A 0.0000
66 D A -3.1940
67 I A 0.0000
68 A A 0.0000
69 E A -2.6392
70 K A -2.5628
71 L A 0.0000
72 G A -1.5207
73 M A 0.0000
74 D A -0.9852
75 C A 0.0000
76 I A 0.0000
77 R A 0.0000
78 G A 0.0000
79 G A -0.1304
80 I A 0.0000
81 E A -0.2261
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 -1.0221
88 K A -1.5627
89 P A -0.9279
90 T A 0.0000
91 F A -1.1750
92 D A -2.1659
93 V A 0.0000
94 K A -2.2171
95 V A -1.8468
96 D A -2.6227
97 V A -1.5897
98 E A -2.4757
99 K A -2.5529
100 D A -3.0251
101 E A -3.4352
102 E A -3.2660
103 G A -2.4899
104 N A -1.7037
105 I A 0.0000
106 I A 0.0321
107 S A -1.0656
108 V A -1.3456
109 D A -2.6431
110 V A 0.0000
111 P A -1.9517
112 E A -2.3040
113 S A -1.9306
114 T A -2.1470
115 I A 0.0000
116 K A -2.6951
117 E A -3.3041
118 L A 0.0000
119 E A -1.9440
120 K A -2.4259
121 I A -1.7102
122 A A -1.4008
123 N A -1.4368
124 M A -1.3957
125 E A -2.4930
126 A A 0.0000
127 L A 0.0000
128 E A -2.9068
129 H A -1.9578
130 Y A 0.0000
131 R A -2.0970
132 K A -2.0643
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8587
136 D A -2.2387
137 W A 0.0000
138 K A -2.2477
139 E A -2.5849
140 R A -2.0259
141 G A -1.7014
142 K A -1.6042
143 T A -0.6175
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 -0.1416
151 W A 0.0378
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A 0.1279
156 W A -0.1106
157 I A 0.0000
158 H A 0.0000
159 D A -0.3854
160 P A 0.0000
161 I A -0.3407
162 A A -0.5131
163 V A 0.0000
164 R A -0.9300
165 K A -1.2206
166 L A 0.2281
167 G A -0.3671
168 P A -0.9163
169 D A -1.5286
170 A A -0.6407
171 A A -0.5910
172 P A -0.3914
173 A A -0.6122
174 G A 0.0000
175 W A 0.0000
176 L A -1.2441
177 D A -1.7271
178 E A -2.5933
179 K A -2.4315
180 T A 0.0000
181 V A 0.0000
182 V A -0.7994
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 -0.5025
194 H A -0.7299
195 L A 0.0000
196 D A -2.1932
197 D A -2.4208
198 L A 0.0000
199 V A 0.0000
200 D A -1.2931
201 M A -0.6251
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 -0.1841
208 P A 0.0000
209 N A -0.4813
210 V A -0.2244
211 V A 0.0000
212 Y A 0.0000
213 N A -0.0650
214 Q A -0.1214
215 G A 0.0000
216 Y A 0.0000
217 I A 1.5999
218 N A 0.1616
219 L A 1.4401
220 A A 0.7853
221 S A 0.1129
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.5454
227 F A 1.4782
228 L A 2.3139
229 S A 1.2002
230 F A 1.1035
231 E A -1.4358
232 A A 0.0000
233 A A 0.0000
234 E A -2.3121
235 K A -2.0048
236 A A 0.0000
237 K A -1.2166
238 F A -0.6356
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 -0.7179
249 D A -1.3351
250 A A 0.0000
251 I A 0.0000
252 K A -2.2480
253 E A -2.5991
254 Y A -1.6210
255 S A -2.2568
256 E A -2.8095
257 K A -2.0835
258 S A -1.0415
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 -0.0230
265 F A 0.0000
266 A A 0.0685
267 W A 0.0000
268 H A 0.0000
269 D A -0.4681
270 P A -1.2594
271 L A 0.3606
272 A A -1.0009
273 E A -2.9748
274 E A -3.3386
275 Y A -2.6475
276 K A -3.8770
277 D A -4.4266
278 E A -3.7468
279 V A 0.0000
280 E A -4.2455
281 E A -4.2815
282 I A -2.8609
283 R A 0.0000
284 K A -3.8462
285 K A -3.7059
286 D A -2.7333
287 Y A 0.0000
288 E A -2.0619
289 F A 0.0000
290 V A 0.0000
291 T A -0.6738
292 I A -0.0856
293 L A 0.0000
294 H A -0.8974
295 S A -0.6919
296 K A -1.0739
297 G A -1.1623
298 K A -1.0068
299 L A 0.0000
300 D A -0.6958
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 0.3713
308 S A 0.0000
309 R A 0.0000
310 L A 0.0000
311 V A 0.0000
312 Y A 0.0152
313 G A 0.0000
314 A A -1.6652
315 K A -2.8714
316 D A -3.0564
317 G A -2.2649
318 H A -2.2358
319 L A -1.2314
320 V A -0.5599
321 P A 0.3110
322 L A 0.4095
323 P A -0.3170
324 G A -0.5883
325 Y A -0.0930
326 G A 0.0000
327 F A 1.1422
328 M A 0.2352
329 S A -0.8379
330 E A -2.2887
331 R A -2.6864
332 G A -1.6412
333 G A -0.8705
334 F A 0.4809
335 A A 0.0000
336 K A -1.5636
337 S A -0.9423
338 G A -0.7828
339 R A -0.4392
340 P A -0.0348
341 A A 0.0000
342 S A 0.0000
343 D A -1.6993
344 F A -0.7861
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.2184
350 P A 0.0000
351 E A -1.9499
352 G A 0.0000
353 L A 0.0000
354 E A -1.6911
355 N A -1.4974
356 L A 0.0000
357 L A 0.0000
358 K A -1.7690
359 Y A -0.7940
360 L A 0.0000
361 N A -1.7433
362 N A -1.7417
363 A A -0.9720
364 Y A -1.0828
365 E A -2.1057
366 L A -1.0386
367 P A -0.7823
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 -0.5675
379 A A -0.6224
380 D A -1.1096
381 R A -1.8888
382 Y A -0.5780
383 R A 0.0000
384 P A 0.2234
385 H A -0.4747
386 Y A 0.0000
387 L A 0.7098
388 V A 1.2843
389 S A -0.0802
390 H A 0.0000
391 L A -0.0946
392 K A -1.2402
393 A A 0.0000
394 V A 0.0000
395 Y A -0.8016
396 N A -2.0560
397 A A 0.0000
398 M A 0.0000
399 K A -2.6319
400 E A -2.9398
401 G A -2.0204
402 A A 0.0000
403 D A -1.6132
404 V A 0.0000
405 R A -1.3252
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 0.0000
418 W A 0.0733
419 A A -0.2498
420 Q A -0.6800
421 G A 0.0000
422 F A -0.9580
423 R A -1.9194
424 M A 0.0000
425 R A -0.5826
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5606
431 V A 0.0000
432 D A -1.4960
433 F A -1.7838
434 E A -2.4679
435 T A -1.9112
436 K A -1.7776
437 K A -2.0740
438 R A -0.3858
439 Y A 1.0377
440 L A 1.5384
441 R A 0.0000
442 P A 0.5068
443 S A 0.0000
444 A A 0.0000
445 L A 2.6459
446 V A 2.6718
447 S A 1.8028
448 V A 1.3784
449 K A -0.9154
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 -0.5001 4.212 View CSV PDB
4.5 -0.577 3.9973 View CSV PDB
5.0 -0.673 3.8734 View CSV PDB
5.5 -0.7695 3.8154 View CSV PDB
6.0 -0.8466 3.7632 View CSV PDB
6.5 -0.8891 3.7257 View CSV PDB
7.0 -0.8943 3.7057 View CSV PDB
7.5 -0.8721 3.6976 View CSV PDB
8.0 -0.8342 3.6947 View CSV PDB
8.5 -0.786 3.6938 View CSV PDB
9.0 -0.7285 3.6935 View CSV PDB