Project name: 3WQ8_60C_one_chain_conf1

Status: done

Started: 2026-05-18 18:59:14
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                                          (00:08:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/381807cce8cafbc/tmp/folded.pdb                (00:08:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:46)
Show buried residues

Minimal score value
-4.5521
Maximal score value
2.4634
Average score
-0.7
Total score value
-313.6138

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 -1.6162
3 F A -0.7958
4 P A -1.5136
5 K A -2.5086
6 N A -2.3314
7 F A 0.0000
8 M A -0.6645
9 F A 0.0000
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 -0.3172
23 P A -0.7726
24 G A -0.8806
25 S A 0.0000
26 E A -2.0341
27 V A -1.4706
28 E A -1.8544
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A 0.0341
34 W A 0.0000
35 V A 0.0000
36 H A -0.7426
37 D A -1.3722
38 K A -2.5615
39 E A -2.5883
40 N A 0.0000
41 I A -0.8763
42 A A -0.9690
43 S A -0.8845
44 G A -0.6557
45 L A 0.0712
46 V A 0.0000
47 S A -0.6842
48 G A -0.7262
49 D A -1.1492
50 L A -0.1823
51 P A 0.0000
52 E A -1.0739
53 N A -1.3662
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 -0.7869
60 L A -0.9002
61 Y A 0.0000
62 K A -2.5178
63 Q A -2.4437
64 D A 0.0000
65 H A 0.0000
66 D A -3.2216
67 I A -1.8103
68 A A 0.0000
69 E A -2.6239
70 K A -2.6037
71 L A 0.0000
72 G A 0.0000
73 M A 0.0000
74 D A -1.0434
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 -1.2684
88 K A -1.8590
89 P A -0.9181
90 T A 0.0000
91 F A -0.8979
92 D A -2.0195
93 V A 0.0000
94 K A -2.4230
95 V A -1.8159
96 D A -3.0726
97 V A -1.9857
98 E A -2.6564
99 K A -2.8973
100 D A -2.9206
101 E A -3.3814
102 E A -3.2136
103 G A -2.4718
104 N A -1.5175
105 I A -0.4114
106 I A 0.3962
107 S A -0.7921
108 V A -1.6328
109 D A -3.0321
110 V A 0.0000
111 P A -2.2294
112 E A -2.5789
113 S A -1.9199
114 T A 0.0000
115 I A 0.0000
116 K A -2.8833
117 E A -3.5815
118 L A 0.0000
119 E A -2.0823
120 K A -2.7106
121 I A -1.9587
122 A A 0.0000
123 N A -1.5876
124 M A -1.6512
125 E A -2.5484
126 A A 0.0000
127 L A 0.0000
128 E A -3.1470
129 H A -2.3303
130 Y A 0.0000
131 R A -2.4681
132 K A -2.7146
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8780
136 D A 0.0000
137 W A 0.0000
138 K A -2.1993
139 E A -2.4613
140 R A -2.1781
141 G A -1.6579
142 K A -1.4530
143 T A -0.6130
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 -0.0979
156 W A 0.0790
157 I A 0.0000
158 H A 0.0000
159 D A -0.3882
160 P A 0.0000
161 I A -0.3878
162 A A -0.5223
163 V A 0.0000
164 R A -0.6244
165 K A -1.1031
166 L A 0.3244
167 G A -0.3062
168 P A -0.8381
169 D A -1.5513
170 A A -0.6195
171 A A -0.5879
172 P A -0.6390
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.1161
178 E A -2.8220
179 K A -2.4447
180 T A 0.0000
181 V A 0.0000
182 V A -0.8881
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 -0.7020
194 H A -0.5158
195 L A 0.0000
196 D A -1.5778
197 D A -2.1522
198 L A -1.5584
199 V A 0.0000
200 D A -1.2540
201 M A -0.5483
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 -0.0977
208 P A 0.0000
209 N A -0.5489
210 V A 0.0558
211 V A 0.0129
212 Y A 0.0000
213 N A -0.2384
214 Q A -0.2223
215 G A 0.0000
216 Y A 0.0000
217 I A 0.9631
218 N A 0.3947
219 L A 1.5804
220 A A 0.5735
221 S A 0.2273
222 G A 0.0000
223 F A 0.3100
224 P A 0.0000
225 P A 0.0000
226 G A 0.5617
227 F A 1.4894
228 L A 1.7038
229 S A 0.6151
230 F A 0.6851
231 E A -1.6905
232 A A 0.0000
233 A A 0.0000
234 E A -2.5121
235 K A -2.3930
236 A A 0.0000
237 K A -1.4483
238 F A -0.5539
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 -1.3959
250 A A 0.0000
251 I A 0.0000
252 K A -2.6206
253 E A -2.8277
254 Y A -1.6420
255 S A 0.0000
256 E A -2.7787
257 K A -1.8690
258 S A -1.0499
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 0.0083
265 F A 0.0000
266 A A 0.0649
267 W A 0.0000
268 H A 0.0000
269 D A -0.2217
270 P A 0.0000
271 L A 0.6968
272 A A -0.8104
273 E A -3.0220
274 E A -3.1986
275 Y A -2.7866
276 K A -3.7096
277 D A -4.4066
278 E A -4.4757
279 V A 0.0000
280 E A -3.8374
281 E A -4.5457
282 I A -3.4278
283 R A 0.0000
284 K A -4.5521
285 K A -4.5108
286 D A -3.9042
287 Y A 0.0000
288 E A -3.3699
289 F A 0.0000
290 V A 0.0000
291 T A -1.5805
292 I A -0.7208
293 L A 0.0000
294 H A -1.4958
295 S A -1.1779
296 K A -1.9681
297 G A -1.5617
298 K A -1.2737
299 L A 0.0000
300 D A -0.6359
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 0.4261
308 S A 0.0000
309 R A 0.0000
310 L A 0.6254
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0647
314 A A -1.6099
315 K A -2.8664
316 D A -3.0458
317 G A -2.3821
318 H A -2.2566
319 L A -1.0774
320 V A -0.2849
321 P A 0.5495
322 L A 0.4440
323 P A -0.3390
324 G A -0.5641
325 Y A -0.0453
326 G A 0.0000
327 F A 0.9618
328 M A 0.1419
329 S A -0.7849
330 E A -2.3516
331 R A -2.6840
332 G A -1.6959
333 G A -0.9095
334 F A 0.4777
335 A A 0.0000
336 K A -1.5930
337 S A -1.0207
338 G A -0.9087
339 R A -0.5485
340 P A -0.2660
341 A A 0.0000
342 S A 0.0000
343 D A -1.8709
344 F A -0.8036
345 G A 0.0000
346 W A 0.0000
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1172
350 P A -0.4438
351 E A -1.1741
352 G A 0.0000
353 L A 0.0000
354 E A -1.6020
355 N A -1.5089
356 L A 0.0000
357 L A 0.0000
358 K A -2.1920
359 Y A -1.2864
360 L A 0.0000
361 N A -2.2717
362 N A -2.0880
363 A A -1.4476
364 Y A 0.0000
365 E A -2.4114
366 L A -1.2170
367 P A -0.8676
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 -0.4617
379 A A -0.5888
380 D A -1.1940
381 R A -1.9336
382 Y A -0.8067
383 R A 0.0000
384 P A -0.0093
385 H A -0.5653
386 Y A 0.0000
387 L A 0.0000
388 V A 1.1592
389 S A -0.1918
390 H A 0.0000
391 L A -0.1568
392 K A -1.3093
393 A A 0.0000
394 V A 0.0000
395 Y A -1.0868
396 N A -2.0007
397 A A 0.0000
398 M A -2.0693
399 K A -2.8134
400 E A -3.1572
401 G A -2.2444
402 A A 0.0000
403 D A -2.0197
404 V A 0.0000
405 R A -1.5242
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 -0.8566
418 W A 0.0000
419 A A -0.3094
420 Q A -1.0887
421 G A 0.0000
422 F A -1.1128
423 R A -2.1494
424 M A 0.0000
425 R A -0.5985
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.8906
431 V A 0.0000
432 D A -1.4163
433 F A -1.5170
434 E A -2.4264
435 T A -1.7898
436 K A -1.6493
437 K A -1.7555
438 R A 0.0000
439 Y A 1.3644
440 L A 1.5710
441 R A 0.0000
442 P A 0.3713
443 S A 0.0000
444 A A 0.0000
445 L A 2.4634
446 V A 2.4559
447 S A 1.1014
448 V A 0.8061
449 K A -1.1065
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 -0.5328 3.6186 View CSV PDB
4.5 -0.6079 3.3809 View CSV PDB
5.0 -0.7019 3.0645 View CSV PDB
5.5 -0.7964 2.9857 View CSV PDB
6.0 -0.8711 3.0112 View CSV PDB
6.5 -0.911 3.0548 View CSV PDB
7.0 -0.914 3.1116 View CSV PDB
7.5 -0.8906 3.1746 View CSV PDB
8.0 -0.8521 3.2397 View CSV PDB
8.5 -0.8041 3.3054 View CSV PDB
9.0 -0.7476 3.3706 View CSV PDB