Project name: 3WQ8_40C_one_chain_conf4

Status: done

Started: 2026-05-18 18:58:25
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                                          (00:07:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/832177ba13010cc/tmp/folded.pdb                (00:07:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:31)
Show buried residues

Minimal score value
-3.9638
Maximal score value
2.5671
Average score
-0.6727
Total score value
-301.3555

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 -1.8019
3 F A -1.1148
4 P A -1.5420
5 K A -2.4855
6 N A -2.1528
7 F A -1.2905
8 M A -0.5649
9 F A 0.0765
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 -0.1016
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 -0.6505
22 L A -0.1232
23 P A -0.5881
24 G A -0.8211
25 S A 0.0000
26 E A -1.4799
27 V A 0.0000
28 E A -1.7249
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.3010
33 V A 0.1242
34 W A 0.0000
35 V A 0.0000
36 H A -1.2443
37 D A -1.7681
38 K A -2.8572
39 E A -2.6793
40 N A 0.0000
41 I A -1.3005
42 A A -1.1692
43 S A -0.7957
44 G A -0.5461
45 L A 0.4313
46 V A 0.0000
47 S A -0.6698
48 G A -1.3913
49 D A -1.9558
50 L A -0.9025
51 P A 0.0000
52 E A -1.1021
53 N A -1.1553
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A 0.0138
59 H A -0.3152
60 L A -0.3442
61 Y A -1.0019
62 K A -2.1216
63 Q A -1.9832
64 D A 0.0000
65 H A 0.0000
66 D A -1.8630
67 I A 0.0000
68 A A 0.0000
69 E A -1.9870
70 K A -1.4623
71 L A 0.0000
72 G A -1.0076
73 M A 0.0000
74 D A -0.9916
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 -0.2177
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 -1.1978
88 K A -1.7376
89 P A -0.7936
90 T A 0.0000
91 F A -0.6118
92 D A -1.8701
93 V A 0.0000
94 K A -2.3946
95 V A -1.9011
96 D A -2.9876
97 V A -1.9064
98 E A -2.6262
99 K A -2.8337
100 D A -3.2346
101 E A -3.5866
102 E A -3.3648
103 G A -2.5993
104 N A -1.6726
105 I A -0.6912
106 I A 0.6104
107 S A -1.0300
108 V A 0.0000
109 D A -3.1784
110 V A 0.0000
111 P A -2.4474
112 E A -2.6790
113 S A -2.1614
114 T A -2.5372
115 I A 0.0000
116 K A -3.3791
117 E A -3.3852
118 L A 0.0000
119 E A -2.3561
120 K A -2.7463
121 I A -1.7201
122 A A 0.0000
123 N A -1.5259
124 M A -1.5907
125 E A -2.5666
126 A A 0.0000
127 L A 0.0000
128 E A -3.1322
129 H A -2.3052
130 Y A 0.0000
131 R A -2.4187
132 K A -2.4878
133 I A 0.0000
134 Y A 0.0000
135 S A -1.9408
136 D A -1.8947
137 W A 0.0000
138 K A -2.1959
139 E A -2.5438
140 R A -2.0698
141 G A -1.7997
142 K A -1.6085
143 T A -0.8376
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 -0.1824
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.0826
156 W A 0.1101
157 I A 0.0000
158 H A 0.0000
159 D A -0.5170
160 P A 0.0000
161 I A -0.4206
162 A A -0.7623
163 V A 0.0000
164 R A -1.1921
165 K A -1.3043
166 L A 0.1937
167 G A -0.5396
168 P A -1.0979
169 D A -1.5645
170 A A -0.8425
171 A A -0.7472
172 P A -0.5376
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.0735
178 E A -2.8046
179 K A -2.4713
180 T A 0.0000
181 V A 0.0000
182 V A -0.7383
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 -0.2868
194 H A -0.6064
195 L A 0.0000
196 D A -1.6969
197 D A -2.2475
198 L A 0.0000
199 V A 0.0000
200 D A -1.5817
201 M A 0.0000
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 -0.1945
208 P A 0.0000
209 N A -0.4657
210 V A 0.0066
211 V A 0.1031
212 Y A 0.0000
213 N A 0.1518
214 Q A 0.0799
215 G A 0.0000
216 Y A 0.0000
217 I A 1.8345
218 N A 0.6545
219 L A 1.6158
220 A A 0.7806
221 S A 0.5429
222 G A 0.5089
223 F A 0.5687
224 P A 0.0000
225 P A 0.0000
226 G A 0.3655
227 F A 0.9303
228 L A 1.5267
229 S A 0.8326
230 F A 0.9638
231 E A -1.4209
232 A A 0.0000
233 A A 0.0000
234 E A -2.3832
235 K A -2.1911
236 A A 0.0000
237 K A -1.2669
238 F A -0.8639
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 -1.0128
249 D A -1.8453
250 A A 0.0000
251 I A 0.0000
252 K A -2.2463
253 E A -2.7715
254 Y A -1.5288
255 S A 0.0000
256 E A -2.5834
257 K A -1.6919
258 S A -1.0761
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 -0.1064
265 F A 0.0000
266 A A 0.1639
267 W A 0.0000
268 H A 0.0000
269 D A -0.6010
270 P A -0.8153
271 L A 0.4443
272 A A -1.0356
273 E A -3.2272
274 E A -3.0895
275 Y A -2.5151
276 K A -3.6696
277 D A -3.9638
278 E A -3.4979
279 V A 0.0000
280 E A -3.2892
281 E A -3.9038
282 I A -2.7645
283 R A 0.0000
284 K A -3.7550
285 K A -3.7252
286 D A -2.4689
287 Y A 0.0000
288 E A -2.7513
289 F A 0.0000
290 V A 0.0000
291 T A -1.3402
292 I A -0.6572
293 L A 0.0000
294 H A -1.3833
295 S A -1.2102
296 K A -1.7084
297 G A -1.4591
298 K A -1.3760
299 L A 0.0000
300 D A -0.7497
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 0.3831
308 S A 0.0000
309 R A 0.0000
310 L A 0.5919
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.4172
315 K A -2.8480
316 D A -3.0730
317 G A -2.3236
318 H A -2.2234
319 L A 0.0000
320 V A -0.1696
321 P A 0.3529
322 L A 0.6802
323 P A -0.3646
324 G A -0.5599
325 Y A 0.0000
326 G A 0.0000
327 F A 0.8975
328 M A 0.1248
329 S A -0.9811
330 E A -2.3406
331 R A -2.6232
332 G A -1.6726
333 G A -1.1295
334 F A 0.4932
335 A A 0.0000
336 K A -1.6526
337 S A -1.0363
338 G A -0.8908
339 R A -0.5551
340 P A -0.3651
341 A A 0.0000
342 S A 0.0000
343 D A -1.8208
344 F A -0.5416
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1199
350 P A -0.3672
351 E A -1.1433
352 G A 0.0000
353 L A 0.0000
354 E A -1.6133
355 N A -1.6065
356 L A 0.0000
357 L A 0.0000
358 K A -1.7055
359 Y A -0.9570
360 L A 0.0000
361 N A -2.0434
362 N A -1.9268
363 A A -1.2618
364 Y A 0.0000
365 E A -2.3503
366 L A -1.2860
367 P A -1.1471
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1473
373 N A 0.0000
374 G A 0.0000
375 M A 0.0000
376 A A 0.0000
377 D A -0.8282
378 A A -0.4879
379 A A -0.4873
380 D A 0.0000
381 R A -1.7623
382 Y A -0.6197
383 R A 0.0000
384 P A -0.1035
385 H A -0.5010
386 Y A 0.0000
387 L A 0.6198
388 V A 1.1349
389 S A 0.0440
390 H A 0.0000
391 L A 0.2377
392 K A -0.9813
393 A A 0.0000
394 V A 0.0000
395 Y A -1.0266
396 N A -1.5164
397 A A 0.0000
398 M A -1.9396
399 K A -2.7015
400 E A -3.0769
401 G A -2.3218
402 A A 0.0000
403 D A -2.1976
404 V A 0.0000
405 R A -1.2813
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 -0.4993
418 W A 0.1044
419 A A -0.3154
420 Q A -0.9349
421 G A -1.1356
422 F A -1.1565
423 R A -1.9261
424 M A 0.0000
425 R A -0.6641
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5505
431 V A 0.0000
432 D A -1.5284
433 F A 0.0000
434 E A -2.4167
435 T A -1.7095
436 K A -1.5259
437 K A -1.7633
438 R A -0.4220
439 Y A 1.1326
440 L A 1.6076
441 R A 0.0000
442 P A 0.6259
443 S A 0.0000
444 A A 0.0000
445 L A 2.5278
446 V A 2.5671
447 S A 1.2831
448 V A 1.1609
449 K A -0.9890
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 -0.4821 3.9822 View CSV PDB
4.5 -0.554 3.7534 View CSV PDB
5.0 -0.6441 3.462 View CSV PDB
5.5 -0.735 3.4161 View CSV PDB
6.0 -0.8076 3.3755 View CSV PDB
6.5 -0.8482 3.3472 View CSV PDB
7.0 -0.8543 3.3325 View CSV PDB
7.5 -0.8343 3.3267 View CSV PDB
8.0 -0.7989 3.3535 View CSV PDB
8.5 -0.7532 3.4403 View CSV PDB
9.0 -0.6984 3.5271 View CSV PDB