Project name: 3WQ8_40C_one_chain_conf1

Status: done

Started: 2026-05-18 18:57:19
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                                          (00:05:55)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/635cf67e24ec561/tmp/folded.pdb                (00:05:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:36)
Show buried residues

Minimal score value
-4.4414
Maximal score value
2.3918
Average score
-0.7165
Total score value
-320.9785

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 -1.7282
3 F A -0.9291
4 P A -1.5425
5 K A -2.3592
6 N A -2.0919
7 F A -1.0085
8 M A -0.4445
9 F A 0.0270
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 -0.4808
23 P A -0.8681
24 G A -0.9961
25 S A 0.0000
26 E A -2.0198
27 V A 0.0000
28 E A -1.8267
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.2085
33 V A 0.5924
34 W A 0.0000
35 V A 0.0000
36 H A -0.6739
37 D A -1.3273
38 K A -2.6904
39 E A -2.6619
40 N A -1.3820
41 I A -1.0035
42 A A -1.0352
43 S A -0.9661
44 G A -0.6483
45 L A 0.0554
46 V A 0.0000
47 S A -0.7095
48 G A -0.9678
49 D A -1.6143
50 L A -0.7311
51 P A 0.0000
52 E A -2.1934
53 N A -1.5922
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 -0.7057
60 L A -0.4257
61 Y A 0.0000
62 K A -1.6892
63 Q A -1.8735
64 D A 0.0000
65 H A 0.0000
66 D A -2.3948
67 I A 0.0000
68 A A 0.0000
69 E A -2.7764
70 K A -2.4962
71 L A 0.0000
72 G A -1.6227
73 M A 0.0000
74 D A -0.8038
75 C A 0.0000
76 I A 0.0000
77 R A 0.0000
78 G A 0.0000
79 G A -0.0602
80 I A 0.0000
81 E A 0.0000
82 W A 0.0000
83 A A -0.6565
84 R A -0.9625
85 I A 0.0000
86 F A 0.0000
87 P A -1.3310
88 K A -1.9225
89 P A -0.9703
90 T A 0.0000
91 F A -0.9549
92 D A -1.9407
93 V A 0.0000
94 K A -2.5011
95 V A -1.9110
96 D A -3.0323
97 V A -2.2244
98 E A -3.1435
99 K A -3.6561
100 D A -3.6326
101 E A -3.6896
102 E A -3.4253
103 G A -2.7733
104 N A -1.9822
105 I A 0.0000
106 I A -0.4607
107 S A -1.3382
108 V A -1.6901
109 D A -2.6484
110 V A 0.0000
111 P A -2.1145
112 E A -2.4744
113 S A -1.9780
114 T A -1.9900
115 I A 0.0000
116 K A -2.8095
117 E A -3.3391
118 L A 0.0000
119 E A -1.9320
120 K A -2.6667
121 I A -1.6662
122 A A -1.5421
123 N A -1.5010
124 M A -1.3932
125 E A -2.4083
126 A A 0.0000
127 L A 0.0000
128 E A -2.8791
129 H A -2.1358
130 Y A 0.0000
131 R A -2.1207
132 K A -1.9266
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8043
136 D A -1.7108
137 W A 0.0000
138 K A -2.1566
139 E A -2.5725
140 R A -2.1833
141 G A -1.9297
142 K A -1.8018
143 T A -0.7160
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 0.1205
156 W A -0.0002
157 I A 0.0000
158 H A 0.0000
159 D A -0.5119
160 P A 0.0000
161 I A -0.5442
162 A A -0.9050
163 V A 0.0000
164 R A -1.7911
165 K A -1.5913
166 L A 0.0161
167 G A -0.5480
168 P A -1.1613
169 D A -1.5498
170 A A -0.7036
171 A A -0.7553
172 P A -0.5544
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -1.9717
178 E A -2.8248
179 K A -2.3193
180 T A 0.0000
181 V A 0.0000
182 V A -0.7878
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 -0.3289
194 H A -0.6252
195 L A 0.0000
196 D A -1.7185
197 D A -2.2014
198 L A 0.0000
199 V A 0.0000
200 D A -1.0920
201 M A -0.6640
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 -0.1106
208 P A 0.0000
209 N A -0.4518
210 V A -0.1209
211 V A -0.0768
212 Y A 0.0000
213 N A -0.6734
214 Q A -0.3032
215 G A 0.0000
216 Y A 0.0000
217 I A 1.2906
218 N A 0.8636
219 L A 1.7556
220 A A 0.8620
221 S A 0.2971
222 G A 0.2597
223 F A 0.0997
224 P A 0.0000
225 P A 0.0000
226 G A 0.2365
227 F A 0.9682
228 L A 1.5946
229 S A 0.9426
230 F A 0.7258
231 E A -1.8127
232 A A 0.0000
233 A A 0.0000
234 E A -2.7115
235 K A -2.6543
236 A A 0.0000
237 K A -1.5551
238 F A -0.7542
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 -0.4771
249 D A -0.9111
250 A A 0.0000
251 I A 0.0000
252 K A -1.7854
253 E A -1.9323
254 Y A -1.0027
255 S A -1.7086
256 E A -2.4839
257 K A -1.8423
258 S A -1.0651
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 -0.0648
265 F A 0.0000
266 A A 0.1185
267 W A 0.0000
268 H A 0.0000
269 D A -0.4071
270 P A -1.2410
271 L A 0.1571
272 A A -1.2342
273 E A -3.1579
274 E A -3.3864
275 Y A -2.8369
276 K A -3.9031
277 D A -4.4320
278 E A -4.3337
279 V A 0.0000
280 E A -3.7581
281 E A -4.4414
282 I A -3.1212
283 R A 0.0000
284 K A -3.9776
285 K A -3.6843
286 D A -2.5360
287 Y A 0.0000
288 E A -1.9757
289 F A 0.0000
290 V A 0.0000
291 T A -0.8556
292 I A 0.0361
293 L A 0.0000
294 H A -1.1447
295 S A -0.8073
296 K A -1.4162
297 G A -1.3005
298 K A -1.0038
299 L A 0.0000
300 D A -0.7225
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 0.3710
308 S A 0.0000
309 R A 0.0000
310 L A 0.6804
311 V A 0.0000
312 Y A 0.1077
313 G A 0.0000
314 A A -1.3120
315 K A -2.7699
316 D A -3.0244
317 G A -2.2557
318 H A -2.2690
319 L A -1.0379
320 V A -0.2655
321 P A 0.4957
322 L A 0.3942
323 P A -0.2177
324 G A -0.3282
325 Y A 0.1207
326 G A 0.0000
327 F A 1.0472
328 M A 0.2325
329 S A -0.6515
330 E A -2.2500
331 R A -2.6145
332 G A -1.6045
333 G A -0.7068
334 F A 0.6182
335 A A 0.0000
336 K A -1.4622
337 S A -0.8471
338 G A -0.7133
339 R A -0.3340
340 P A -0.2337
341 A A 0.0000
342 S A 0.0000
343 D A -1.6512
344 F A -0.7581
345 G A -1.1490
346 W A 0.0000
347 E A 0.0000
348 M A 0.3465
349 Y A -0.1623
350 P A -0.6796
351 E A -1.6651
352 G A 0.0000
353 L A 0.0000
354 E A -1.7642
355 N A -1.7576
356 L A 0.0000
357 L A 0.0000
358 K A -2.0180
359 Y A -1.0964
360 L A 0.0000
361 N A -2.3055
362 N A -1.9903
363 A A -1.1820
364 Y A 0.0000
365 E A -2.5003
366 L A -1.3466
367 P A -1.0434
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 -0.7495
379 A A -0.6643
380 D A 0.0000
381 R A -1.8954
382 Y A -0.9116
383 R A 0.0000
384 P A -0.1265
385 H A -0.7825
386 Y A 0.0000
387 L A 0.0000
388 V A 0.3505
389 S A -0.4810
390 H A 0.0000
391 L A -0.1586
392 K A -1.3369
393 A A 0.0000
394 V A 0.0000
395 Y A -1.6616
396 N A -2.4766
397 A A 0.0000
398 M A -2.2543
399 K A -2.9680
400 E A -3.2509
401 G A -2.7248
402 A A 0.0000
403 D A -2.1325
404 V A 0.0000
405 R A -1.1604
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 -0.7540
418 W A -0.1348
419 A A -0.2316
420 Q A -0.9797
421 G A 0.0000
422 F A -1.1466
423 R A -2.1717
424 M A 0.0000
425 R A -1.0969
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.8827
431 V A 0.0000
432 D A -1.3280
433 F A -1.3030
434 E A -2.2284
435 T A -1.6358
436 K A -1.4535
437 K A -1.9922
438 R A -0.5417
439 Y A 0.8710
440 L A 1.4469
441 R A 0.0000
442 P A 0.5592
443 S A 0.0000
444 A A 0.0000
445 L A 2.2722
446 V A 2.3918
447 S A 1.4092
448 V A 0.6095
449 K A -1.0308
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 -0.5215 3.7244 View CSV PDB
4.5 -0.5982 3.5224 View CSV PDB
5.0 -0.6951 3.2394 View CSV PDB
5.5 -0.7934 2.9238 View CSV PDB
6.0 -0.8722 2.7436 View CSV PDB
6.5 -0.9148 2.752 View CSV PDB
7.0 -0.9183 2.8527 View CSV PDB
7.5 -0.8938 2.9669 View CSV PDB
8.0 -0.8537 3.0863 View CSV PDB
8.5 -0.8034 3.2071 View CSV PDB
9.0 -0.7444 3.3275 View CSV PDB