Project name: 3WQ8_60C_one_chain_conf4

Status: done

Started: 2026-05-18 19:00:11
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                                          (00:10:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6a83a16aac50076/tmp/folded.pdb                (00:10:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:52)
Show buried residues

Minimal score value
-4.7468
Maximal score value
2.3482
Average score
-0.7256
Total score value
-325.0554

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 -1.7654
3 F A 0.2381
4 P A -0.9030
5 K A -1.9850
6 N A -1.8645
7 F A -0.9940
8 M A -0.6152
9 F A -0.0568
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 -1.4954
22 L A -0.8083
23 P A -1.1011
24 G A -1.0601
25 S A 0.0000
26 E A -2.1120
27 V A -1.3305
28 E A -1.7962
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.4717
33 V A -0.1455
34 W A 0.0000
35 V A 0.0000
36 H A -1.2027
37 D A -1.5319
38 K A -2.6351
39 E A -2.5769
40 N A 0.0000
41 I A -0.9631
42 A A -0.9081
43 S A -0.8736
44 G A -0.6789
45 L A -0.0634
46 V A 0.0000
47 S A -0.7291
48 G A -0.9167
49 D A -1.2555
50 L A -0.9974
51 P A 0.0000
52 E A -2.2808
53 N A -1.8750
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.5257
59 H A -1.0677
60 L A -0.8901
61 Y A 0.0000
62 K A -2.3152
63 Q A -1.9475
64 D A 0.0000
65 H A 0.0000
66 D A -2.6059
67 I A -1.4828
68 A A 0.0000
69 E A -2.6651
70 K A -2.3736
71 L A 0.0000
72 G A -1.6426
73 M A 0.0000
74 D A -1.8956
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 0.0000
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 -1.1734
88 K A -1.5579
89 P A -0.7766
90 T A 0.0000
91 F A -0.3063
92 D A -1.8158
93 V A 0.0000
94 K A -2.3275
95 V A -1.6709
96 D A -2.6966
97 V A -1.3550
98 E A -2.4176
99 K A -2.6840
100 D A -3.1412
101 E A -3.5876
102 E A -3.3825
103 G A -2.5751
104 N A -1.6030
105 I A -0.5142
106 I A 0.4872
107 S A -0.7428
108 V A -1.2739
109 D A -2.9337
110 V A 0.0000
111 P A -2.0642
112 E A -2.6032
113 S A -2.0447
114 T A -2.2838
115 I A 0.0000
116 K A -3.8084
117 E A -4.1095
118 L A 0.0000
119 E A -3.3565
120 K A -3.1565
121 I A -2.0385
122 A A -1.8311
123 N A -1.9743
124 M A -2.0186
125 E A -2.6635
126 A A 0.0000
127 L A 0.0000
128 E A -3.0251
129 H A -2.1674
130 Y A 0.0000
131 R A -2.2122
132 K A -1.8893
133 I A 0.0000
134 Y A 0.0000
135 S A -1.7746
136 D A -2.0128
137 W A 0.0000
138 K A -2.0446
139 E A -2.4750
140 R A -2.2711
141 G A -1.7289
142 K A -1.7589
143 T A -0.8666
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 -0.2535
156 W A -0.0444
157 I A 0.0000
158 H A 0.0000
159 D A -0.1776
160 P A 0.0000
161 I A -0.4029
162 A A 0.0000
163 V A 0.0000
164 R A -0.7369
165 K A -1.1760
166 L A 0.2332
167 G A -0.3468
168 P A -0.9496
169 D A -1.6277
170 A A -0.8349
171 A A -0.6064
172 P A -0.4743
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.2466
178 E A -2.8012
179 K A -2.3631
180 T A 0.0000
181 V A 0.0000
182 V A -0.4770
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 -0.2191
194 H A -0.6002
195 L A 0.0000
196 D A -1.6533
197 D A -2.2432
198 L A 0.0000
199 V A 0.0000
200 D A -1.3619
201 M A -0.6275
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 -0.1343
208 P A 0.0000
209 N A -0.4283
210 V A -0.0495
211 V A 0.0102
212 Y A 0.0000
213 N A -0.3450
214 Q A -0.0428
215 G A 0.0000
216 Y A 0.0000
217 I A 1.0802
218 N A 0.0588
219 L A 0.7901
220 A A 0.1197
221 S A -0.0945
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.8423
227 F A 2.0013
228 L A 2.3482
229 S A 0.0000
230 F A 0.8859
231 E A -1.6771
232 A A 0.0000
233 A A 0.0000
234 E A -2.7054
235 K A -2.6818
236 A A 0.0000
237 K A -1.4813
238 F A -0.8774
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 0.0000
249 D A -1.1707
250 A A 0.0000
251 I A 0.0000
252 K A -2.3123
253 E A -2.6613
254 Y A -1.3913
255 S A 0.0000
256 E A -2.6739
257 K A -1.8528
258 S A -1.0207
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 -0.0126
265 F A 0.0000
266 A A 0.0722
267 W A 0.0000
268 H A 0.0000
269 D A -0.5930
270 P A -1.3792
271 L A 0.2273
272 A A -1.1857
273 E A -3.3835
274 E A -3.3786
275 Y A -3.5786
276 K A -4.3945
277 D A -4.7468
278 E A -4.2045
279 V A 0.0000
280 E A -4.4892
281 E A -4.4695
282 I A -3.1072
283 R A 0.0000
284 K A -3.6824
285 K A -3.8425
286 D A -2.9622
287 Y A 0.0000
288 E A -2.3152
289 F A 0.0000
290 V A 0.0000
291 T A -1.0315
292 I A -0.5185
293 L A 0.0000
294 H A -1.3849
295 S A -1.1540
296 K A -1.7334
297 G A -1.5454
298 K A -1.2186
299 L A 0.0000
300 D A -0.6385
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 0.3857
308 S A 0.0000
309 R A 0.0000
310 L A 0.7438
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.6376
315 K A -2.6960
316 D A -3.0301
317 G A -2.5163
318 H A -1.9559
319 L A -0.3747
320 V A 0.8741
321 P A 0.8898
322 L A 0.7496
323 P A -0.3180
324 G A -0.6511
325 Y A 0.0000
326 G A 0.0000
327 F A 0.8403
328 M A 0.0728
329 S A -1.0261
330 E A -2.4340
331 R A -2.8089
332 G A -1.9213
333 G A -0.9295
334 F A 0.3780
335 A A 0.0000
336 K A -1.7368
337 S A -1.1578
338 G A -0.9613
339 R A -0.8080
340 P A 0.0000
341 A A 0.0000
342 S A 0.0000
343 D A -2.5976
344 F A -0.6562
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.3607
350 P A -0.8689
351 E A -1.7657
352 G A 0.0000
353 L A 0.0000
354 E A -1.7326
355 N A -1.1595
356 L A 0.0000
357 L A 0.0000
358 K A -1.9956
359 Y A -0.9888
360 L A 0.0000
361 N A -2.0275
362 N A -1.9820
363 A A -1.3176
364 Y A 0.0000
365 E A -2.3159
366 L A -1.1537
367 P A -0.7683
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 -0.7959
377 D A -1.1324
378 A A -0.5586
379 A A -0.6919
380 D A -1.2346
381 R A -2.0091
382 Y A -1.0465
383 R A 0.0000
384 P A -0.2955
385 H A -1.0049
386 Y A 0.0000
387 L A 0.0000
388 V A 0.1303
389 S A -0.5126
390 H A 0.0000
391 L A -0.1426
392 K A -1.3798
393 A A 0.0000
394 V A 0.0000
395 Y A -0.9202
396 N A -1.9737
397 A A 0.0000
398 M A 0.0000
399 K A -2.9405
400 E A -3.4058
401 G A -2.6320
402 A A 0.0000
403 D A -1.6305
404 V A 0.0000
405 R A -1.1267
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 -0.6202
418 W A -0.0362
419 A A -0.4173
420 Q A -0.7945
421 G A 0.0000
422 F A -0.9950
423 R A -2.1101
424 M A 0.0000
425 R A -0.7587
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.9457
431 V A 0.0000
432 D A -1.1323
433 F A -1.3993
434 E A -2.2686
435 T A -1.5301
436 K A -1.3298
437 K A -1.5189
438 R A -0.1033
439 Y A 1.3098
440 L A 1.4564
441 R A 0.0000
442 P A 0.9933
443 S A 0.0000
444 A A 0.0000
445 L A 2.3120
446 V A 2.3115
447 S A 1.3112
448 V A 0.6693
449 K A -0.8275
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 -0.5293 4.1269 View CSV PDB
4.5 -0.6096 4.0827 View CSV PDB
5.0 -0.7106 4.0285 View CSV PDB
5.5 -0.8126 3.973 View CSV PDB
6.0 -0.8946 3.9248 View CSV PDB
6.5 -0.9413 3.8921 View CSV PDB
7.0 -0.95 3.8757 View CSV PDB
7.5 -0.9306 3.8693 View CSV PDB
8.0 -0.8949 3.8671 View CSV PDB
8.5 -0.8486 3.8664 View CSV PDB
9.0 -0.7926 3.8662 View CSV PDB