Project name: 3WQ8_25C_one_chain_conf5

Status: done

Started: 2026-05-18 18:56:55
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:07:24)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1b9ce0491a8fe21/tmp/folded.pdb                (00:07:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:50)
Show buried residues

Minimal score value
-4.6951
Maximal score value
2.3742
Average score
-0.7391
Total score value
-331.1158

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 -1.8218
3 F A -1.0894
4 P A -1.5056
5 K A -2.3579
6 N A -2.1999
7 F A -1.1675
8 M A -0.7456
9 F A -0.1206
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 -0.0937
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 -1.2153
22 L A -0.4747
23 P A -0.8123
24 G A -0.8440
25 S A 0.0000
26 E A -1.6130
27 V A -1.3191
28 E A -1.7481
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.3802
33 V A -0.1405
34 W A 0.0000
35 V A 0.0000
36 H A -0.6644
37 D A -1.0565
38 K A -2.2440
39 E A -2.2049
40 N A 0.0000
41 I A 0.0874
42 A A -0.5189
43 S A -0.5477
44 G A -0.1859
45 L A 0.6403
46 V A 0.1848
47 S A -0.2086
48 G A -0.3150
49 D A -1.0271
50 L A -0.6463
51 P A 0.0000
52 E A -1.5913
53 N A -2.0232
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 -0.6652
60 L A -0.6364
61 Y A -1.0424
62 K A -2.0493
63 Q A -2.1189
64 D A 0.0000
65 H A 0.0000
66 D A -2.6674
67 I A -1.4407
68 A A 0.0000
69 E A -2.2859
70 K A -1.9357
71 L A 0.0000
72 G A -1.4379
73 M A 0.0000
74 D A -2.3738
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 -0.1763
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 -1.0804
88 K A -1.3022
89 P A -0.6715
90 T A 0.0000
91 F A -0.6787
92 D A -2.0244
93 V A 0.0000
94 K A -2.4442
95 V A -1.8922
96 D A -2.8480
97 V A -2.0311
98 E A -2.9138
99 K A -3.2973
100 D A -3.4694
101 E A -3.6319
102 E A -3.3721
103 G A -2.7434
104 N A -1.7764
105 I A 0.0000
106 I A -0.1099
107 S A -0.9804
108 V A -1.7229
109 D A -3.0054
110 V A 0.0000
111 P A -2.3564
112 E A -2.6660
113 S A -2.3717
114 T A 0.0000
115 I A 0.0000
116 K A -3.7513
117 E A -4.1449
118 L A 0.0000
119 E A -3.1224
120 K A -3.1995
121 I A -2.1410
122 A A 0.0000
123 N A -1.8209
124 M A -2.0090
125 E A -2.5992
126 A A 0.0000
127 L A 0.0000
128 E A -3.1956
129 H A -2.4178
130 Y A 0.0000
131 R A -2.5808
132 K A -2.7957
133 I A 0.0000
134 Y A 0.0000
135 S A -2.6444
136 D A -3.5803
137 W A 0.0000
138 K A -2.8533
139 E A -3.7001
140 R A -3.7628
141 G A -2.5716
142 K A -2.2323
143 T A -1.2451
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 -0.0718
151 W A 0.1503
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.0811
156 W A 0.0625
157 I A 0.0000
158 H A 0.0000
159 D A -0.2126
160 P A 0.0000
161 I A -0.1837
162 A A -0.2899
163 V A 0.0000
164 R A -0.4794
165 K A -1.0462
166 L A 0.2969
167 G A -0.1485
168 P A -0.9448
169 D A -1.5937
170 A A -0.6503
171 A A -0.5820
172 P A -0.5117
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.1926
178 E A -2.9005
179 K A -2.5249
180 T A 0.0000
181 V A 0.0000
182 V A -0.6889
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 0.2749
194 H A -0.4094
195 L A 0.0000
196 D A -1.3261
197 D A -1.9760
198 L A -1.7224
199 V A 0.0000
200 D A -1.0342
201 M A -0.4974
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 -0.0416
208 P A 0.0000
209 N A -0.2500
210 V A 0.1019
211 V A 0.2373
212 Y A -0.3201
213 N A -0.3994
214 Q A -0.3841
215 G A 0.0000
216 Y A 0.0000
217 I A 0.6508
218 N A -0.2944
219 L A 0.4764
220 A A 0.1084
221 S A 0.0566
222 G A 0.2519
223 F A 0.3510
224 P A 0.1509
225 P A 0.0000
226 G A 0.5137
227 F A 1.1596
228 L A 1.8412
229 S A 0.7785
230 F A 0.8596
231 E A -1.6695
232 A A 0.0000
233 A A 0.0000
234 E A -2.5333
235 K A -2.4509
236 A A 0.0000
237 K A -1.3700
238 F A -0.9271
239 N A -1.2521
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 -0.5228
249 D A -1.0944
250 A A 0.0000
251 I A 0.0000
252 K A -1.9821
253 E A -2.4810
254 Y A -1.2208
255 S A 0.0000
256 E A -2.5134
257 K A -1.5420
258 S A -0.8908
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 0.0247
265 F A 0.0000
266 A A -0.0481
267 W A 0.0000
268 H A 0.0000
269 D A -0.4273
270 P A -1.3239
271 L A 0.2482
272 A A -1.1923
273 E A -3.3347
274 E A -3.4781
275 Y A -2.8273
276 K A -4.1433
277 D A -4.6951
278 E A -4.3867
279 V A 0.0000
280 E A -4.2727
281 E A -4.6075
282 I A -3.2416
283 R A -3.2308
284 K A -3.9563
285 K A -3.8215
286 D A -2.6305
287 Y A 0.0000
288 E A -2.1644
289 F A 0.0000
290 V A 0.0000
291 T A -1.0910
292 I A -0.4585
293 L A 0.0000
294 H A -1.3010
295 S A -1.1830
296 K A -1.7828
297 G A -1.4745
298 K A -1.0613
299 L A 0.0000
300 D A -0.6030
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 0.4185
308 S A 0.0000
309 R A 0.0586
310 L A 0.0000
311 V A 0.0000
312 Y A 0.1716
313 G A 0.0000
314 A A -1.0215
315 K A -2.7282
316 D A -3.0181
317 G A -2.2246
318 H A -2.2138
319 L A -1.0564
320 V A -0.3172
321 P A 0.5146
322 L A 0.3878
323 P A -0.1795
324 G A -0.4482
325 Y A -0.0315
326 G A 0.0000
327 F A 0.7921
328 M A 0.2228
329 S A 0.0000
330 E A -2.6080
331 R A -3.0798
332 G A -2.1398
333 G A -1.2705
334 F A 0.3788
335 A A 0.0000
336 K A -1.6660
337 S A -0.9128
338 G A -0.7581
339 R A -0.4675
340 P A -0.0343
341 A A -0.7184
342 S A 0.0000
343 D A -2.7517
344 F A -1.1354
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1850
350 P A 0.0000
351 E A -1.3441
352 G A 0.0000
353 L A 0.0000
354 E A -1.8266
355 N A -1.2197
356 L A 0.0000
357 L A 0.0000
358 K A -2.5351
359 Y A -1.2453
360 L A 0.0000
361 N A -2.1051
362 N A -2.1442
363 A A -1.3844
364 Y A 0.0000
365 E A -2.3977
366 L A -1.1470
367 P A -0.9404
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 -0.6954
377 D A 0.0000
378 A A -0.4974
379 A A -0.6712
380 D A -1.3679
381 R A -1.9984
382 Y A -0.9374
383 R A 0.0000
384 P A -0.0902
385 H A -0.6179
386 Y A 0.0000
387 L A 0.5836
388 V A 1.1562
389 S A -0.0072
390 H A 0.0000
391 L A 0.1311
392 K A -1.2228
393 A A 0.0000
394 V A 0.0000
395 Y A 0.0000
396 N A -2.2334
397 A A 0.0000
398 M A -2.2470
399 K A -3.0336
400 E A -3.2680
401 G A -2.5387
402 A A 0.0000
403 D A -2.0648
404 V A 0.0000
405 R A -1.2319
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 -0.5364
418 W A -0.0038
419 A A -0.2368
420 Q A -0.7979
421 G A 0.0000
422 F A -1.0861
423 R A -1.9321
424 M A 0.0000
425 R A -0.4939
426 F A 0.0000
427 G A 0.0000
428 L A 0.6088
429 V A 0.0000
430 Y A 0.7661
431 V A 0.0000
432 D A -1.3002
433 F A 0.0000
434 E A -2.5923
435 T A -1.8625
436 K A -1.6239
437 K A -1.9956
438 R A -0.3811
439 Y A 1.1560
440 L A 1.4500
441 R A 0.0000
442 P A 0.7227
443 S A 0.3860
444 A A 0.0000
445 L A 2.2559
446 V A 2.3742
447 S A 0.9691
448 V A 0.4686
449 K A -1.3593
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 -0.543 3.7282 View CSV PDB
4.5 -0.6215 3.4804 View CSV PDB
5.0 -0.7211 3.1707 View CSV PDB
5.5 -0.8226 2.8546 View CSV PDB
6.0 -0.9046 2.8052 View CSV PDB
6.5 -0.9512 2.7837 View CSV PDB
7.0 -0.9598 2.7626 View CSV PDB
7.5 -0.9406 2.7422 View CSV PDB
8.0 -0.9053 2.775 View CSV PDB
8.5 -0.8597 2.8716 View CSV PDB
9.0 -0.8051 2.968 View CSV PDB