Project name: 3WQ8_40C_one_chain_conf3

Status: done

Started: 2026-05-18 18:57:57
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                                          (00:08:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cd6c214951cd886/tmp/folded.pdb                (00:08:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:11)
Show buried residues

Minimal score value
-3.9733
Maximal score value
2.6419
Average score
-0.7109
Total score value
-318.5032

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 -1.6425
3 F A -0.6152
4 P A -1.2410
5 K A -2.4794
6 N A -2.2323
7 F A 0.0000
8 M A -0.9025
9 F A -0.0756
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 -0.1604
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 -1.3899
22 L A -0.7202
23 P A -1.0163
24 G A -1.1292
25 S A 0.0000
26 E A -2.6048
27 V A 0.0000
28 E A -2.1302
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.0953
34 W A 0.0000
35 V A 0.0000
36 H A -0.7730
37 D A -1.3639
38 K A -2.5090
39 E A -2.4580
40 N A 0.0000
41 I A -0.4873
42 A A -0.8883
43 S A -0.7763
44 G A -0.5336
45 L A 0.1225
46 V A 0.0000
47 S A -0.2829
48 G A -0.2084
49 D A -0.6034
50 L A -0.1775
51 P A 0.0000
52 E A -1.9192
53 N A -2.0211
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.3912
59 H A -1.0446
60 L A -0.9467
61 Y A -1.2679
62 K A -2.3718
63 Q A -1.7417
64 D A 0.0000
65 H A 0.0000
66 D A -2.0127
67 I A -1.0804
68 A A 0.0000
69 E A -2.3405
70 K A -1.6213
71 L A 0.0000
72 G A -1.3621
73 M A 0.0000
74 D A -1.6397
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 -0.3172
82 W A 0.0000
83 A A 0.0000
84 R A -1.2299
85 I A 0.0000
86 F A 0.0000
87 P A -1.2940
88 K A -1.5458
89 P A -0.7395
90 T A 0.0000
91 F A -0.6697
92 D A -1.9569
93 V A -1.7401
94 K A -2.3750
95 V A -2.1028
96 D A -3.1804
97 V A -2.1209
98 E A -2.6888
99 K A -3.0080
100 D A -3.0323
101 E A -3.5344
102 E A -3.1995
103 G A -2.5883
104 N A -1.6186
105 I A 0.0000
106 I A 0.4866
107 S A -0.7691
108 V A -1.7316
109 D A -3.0604
110 V A 0.0000
111 P A -2.0940
112 E A -2.6416
113 S A -2.0017
114 T A -2.0441
115 I A 0.0000
116 K A -2.9463
117 E A -3.2869
118 L A 0.0000
119 E A -1.9629
120 K A -2.5484
121 I A -1.5907
122 A A -1.6023
123 N A -1.6786
124 M A -1.5959
125 E A -2.4958
126 A A 0.0000
127 L A 0.0000
128 E A -2.9812
129 H A -2.1951
130 Y A 0.0000
131 R A -2.1213
132 K A -2.2490
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8566
136 D A -2.0052
137 W A 0.0000
138 K A -2.0953
139 E A -2.4812
140 R A -2.1833
141 G A -1.6976
142 K A -1.7049
143 T A -0.8089
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 -0.2006
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.3175
156 W A -0.1578
157 I A 0.0000
158 H A 0.0000
159 D A -0.4071
160 P A 0.0000
161 I A -0.6693
162 A A -0.6877
163 V A 0.0000
164 R A -1.1709
165 K A -1.3421
166 L A 0.2345
167 G A -0.2449
168 P A -1.0509
169 D A -1.6483
170 A A -0.4859
171 A A 0.0000
172 P A -0.6610
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.4055
178 E A -2.7691
179 K A -2.1473
180 T A 0.0000
181 V A 0.0000
182 V A -0.9585
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 -0.4806
194 H A -0.5436
195 L A 0.0000
196 D A -1.4928
197 D A -2.0930
198 L A -1.4327
199 V A 0.0000
200 D A -1.3488
201 M A -0.5774
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 -0.1293
208 P A 0.0000
209 N A -0.6650
210 V A -0.0942
211 V A 0.0499
212 Y A 0.0000
213 N A -0.7125
214 Q A -0.1820
215 G A 0.0000
216 Y A 0.0000
217 I A 1.0550
218 N A 0.2899
219 L A 1.6292
220 A A 0.6238
221 S A 0.2387
222 G A 0.1755
223 F A 0.2805
224 P A 0.0378
225 P A 0.0000
226 G A 0.2406
227 F A 1.2348
228 L A 2.0186
229 S A 0.8482
230 F A 0.8846
231 E A -1.4822
232 A A 0.0000
233 A A 0.0000
234 E A -2.2106
235 K A -2.1520
236 A A 0.0000
237 K A -0.7717
238 F A -0.1628
239 N A -0.9790
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 -0.4731
249 D A -0.7942
250 A A 0.0000
251 I A 0.0000
252 K A -1.9608
253 E A -2.4264
254 Y A -1.2835
255 S A 0.0000
256 E A -2.5063
257 K A -1.7396
258 S A -0.9152
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 -0.1927
265 F A 0.0000
266 A A 0.0114
267 W A 0.0000
268 H A 0.0000
269 D A -0.1534
270 P A -0.6568
271 L A 0.7892
272 A A -0.9348
273 E A -3.1197
274 E A -3.1735
275 Y A -2.8859
276 K A -3.6433
277 D A -3.9125
278 E A -3.2595
279 V A 0.0000
280 E A -3.0538
281 E A -3.8295
282 I A -2.7615
283 R A 0.0000
284 K A -3.7159
285 K A -3.9733
286 D A -3.5037
287 Y A 0.0000
288 E A -2.4840
289 F A 0.0000
290 V A 0.0000
291 T A -0.9618
292 I A -0.2841
293 L A 0.0000
294 H A -1.3639
295 S A -1.1025
296 K A -1.7395
297 G A -1.4375
298 K A -1.0966
299 L A 0.0000
300 D A -0.6564
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 0.3809
308 S A 0.0000
309 R A 0.0000
310 L A 0.5715
311 V A 0.0000
312 Y A 0.4509
313 G A 0.0000
314 A A -1.6113
315 K A -2.8651
316 D A -3.0899
317 G A -2.3929
318 H A -2.2975
319 L A -1.0440
320 V A -0.1304
321 P A 0.3808
322 L A 0.7069
323 P A -0.2548
324 G A 0.0000
325 Y A 0.0597
326 G A 0.0000
327 F A 0.9079
328 M A 0.1702
329 S A 0.0000
330 E A -2.4738
331 R A -2.9189
332 G A -1.8659
333 G A -0.6883
334 F A 0.5747
335 A A 0.0000
336 K A -1.4651
337 S A -0.8190
338 G A -0.7367
339 R A -0.3276
340 P A 0.0844
341 A A 0.0000
342 S A 0.0000
343 D A -2.5329
344 F A -1.1240
345 G A -1.4763
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1080
350 P A 0.0000
351 E A -1.5739
352 G A 0.0000
353 L A 0.0000
354 E A -1.8202
355 N A -1.8075
356 L A 0.0000
357 L A 0.0000
358 K A -2.3837
359 Y A -1.3580
360 L A 0.0000
361 N A -2.4825
362 N A -2.1502
363 A A -1.4040
364 Y A 0.0000
365 E A -2.5751
366 L A -1.3069
367 P A -1.1515
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 -0.6655
379 A A -0.5018
380 D A -1.0196
381 R A -1.8827
382 Y A -0.8112
383 R A 0.0000
384 P A -0.1090
385 H A -0.7332
386 Y A 0.0000
387 L A 0.0000
388 V A 0.1539
389 S A -0.4191
390 H A 0.0000
391 L A 0.0000
392 K A -1.4260
393 A A 0.0000
394 V A 0.0000
395 Y A -1.1474
396 N A -2.1346
397 A A 0.0000
398 M A -2.1495
399 K A -2.8001
400 E A -3.1649
401 G A -2.6038
402 A A 0.0000
403 D A -2.2595
404 V A 0.0000
405 R A -1.8837
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 -0.5686
418 W A -0.0060
419 A A -0.2040
420 Q A -0.8163
421 G A 0.0000
422 F A -0.9399
423 R A -1.9231
424 M A 0.0000
425 R A -0.7723
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.7653
431 V A 0.0000
432 D A -1.4794
433 F A -1.7235
434 E A -2.6546
435 T A -2.0481
436 K A -2.6585
437 K A -2.4612
438 R A -0.7530
439 Y A 0.6941
440 L A 1.2846
441 R A 0.0000
442 P A 0.6163
443 S A 0.0000
444 A A 0.0000
445 L A 2.5453
446 V A 2.6419
447 S A 1.3912
448 V A 1.2596
449 K A -0.9795
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 -0.5036 3.8242 View CSV PDB
4.5 -0.5773 3.5909 View CSV PDB
5.0 -0.6706 3.291 View CSV PDB
5.5 -0.7655 3.1595 View CSV PDB
6.0 -0.8413 3.1882 View CSV PDB
6.5 -0.8827 3.2416 View CSV PDB
7.0 -0.8871 3.316 View CSV PDB
7.5 -0.8644 3.4013 View CSV PDB
8.0 -0.826 3.4908 View CSV PDB
8.5 -0.7776 3.5815 View CSV PDB
9.0 -0.7203 3.6719 View CSV PDB