Project name: mi2699_3WQ8_25C_conf5

Status: done

Started: 2026-05-22 14:17:30
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:13:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/89e4c4cf87437b1/tmp/folded.pdb                (00:13:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:21:50)
Show buried residues

Minimal score value
-4.8582
Maximal score value
1.8812
Average score
-0.7584
Total score value
-339.7803

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 -1.7396
3 F A -1.1124
4 P A -1.5588
5 K A -2.4929
6 N A -2.0810
7 F A -1.2121
8 M A -0.4904
9 F A 0.0811
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 -0.5362
21 G A 0.0000
22 L A 0.1634
23 P A -0.4891
24 G A -1.0188
25 S A -1.2096
26 E A -2.2783
27 V A -1.7001
28 E A -2.1775
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.2126
34 W A 0.0000
35 V A 0.0000
36 H A -0.8647
37 D A -1.2554
38 K A -2.3519
39 E A -2.4257
40 N A 0.0000
41 I A -0.4526
42 A A -0.7658
43 S A -0.6841
44 G A -0.5192
45 L A -0.0453
46 V A 0.0000
47 S A -0.2855
48 G A -0.5283
49 D A -1.1645
50 L A -0.3464
51 P A 0.0000
52 E A -1.2858
53 N A -1.4149
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.3675
59 H A -1.0991
60 L A -0.5371
61 Y A -1.2157
62 K A -2.3479
63 Q A -1.9417
64 D A 0.0000
65 H A 0.0000
66 D A -1.9390
67 I A 0.0000
68 A A 0.0000
69 E A -2.4875
70 K A -2.5216
71 L A -1.0492
72 G A -1.5726
73 M A 0.0000
74 D A -1.3433
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 -1.0991
84 R A -1.7316
85 I A 0.0000
86 F A 0.0000
87 P A -1.4569
88 K A -1.4673
89 P A -0.6819
90 T A 0.0000
91 F A -0.5898
92 D A -1.8252
93 V A 0.0000
94 K A -2.6789
95 V A 0.0000
96 D A -3.0680
97 V A -1.9753
98 E A -2.4261
99 K A -2.4510
100 D A -3.2561
101 E A -3.6231
102 E A -3.3772
103 G A -2.7028
104 N A -1.5278
105 I A -0.5954
106 I A 0.8806
107 S A -0.5691
108 V A -1.6481
109 D A -3.3152
110 V A 0.0000
111 P A -2.0641
112 E A -2.0761
113 S A -1.6684
114 T A -2.1328
115 I A 0.0000
116 K A -2.6657
117 E A -3.2315
118 L A 0.0000
119 E A -2.0879
120 K A -2.5713
121 I A -1.5906
122 A A -1.8348
123 N A -2.0355
124 M A -1.8003
125 E A -2.5973
126 A A 0.0000
127 L A 0.0000
128 E A -2.7314
129 H A -2.2143
130 Y A 0.0000
131 R A -2.2401
132 K A -2.6876
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8547
136 D A -2.1560
137 W A 0.0000
138 K A -2.1854
139 E A -2.5705
140 R A -2.1248
141 G A -1.7741
142 K A -1.6447
143 T A -0.8702
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 0.1130
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.3090
156 W A -0.1301
157 I A 0.0000
158 H A 0.0000
159 D A -0.3489
160 P A 0.0000
161 I A -0.3136
162 A A -0.2506
163 V A 0.0000
164 R A -0.3615
165 K A -0.9750
166 L A 0.4260
167 G A 0.0000
168 P A -0.9243
169 D A -1.5935
170 A A -0.6728
171 A A -0.5201
172 P A -0.5762
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.0087
178 E A -2.5838
179 K A -1.8027
180 T A 0.0000
181 V A 0.0000
182 V A -0.7095
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 -0.4685
194 H A 0.0000
195 L A 0.0000
196 D A -1.5376
197 D A -2.0744
198 L A -1.5165
199 V A 0.0000
200 D A -1.1856
201 M A -0.5169
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 -0.1824
208 P A 0.0000
209 N A -0.6592
210 V A -0.2203
211 V A 0.0000
212 Y A -0.6117
213 N A -0.8149
214 Q A -0.6278
215 G A 0.0000
216 Y A 0.0000
217 I A 0.5526
218 N A -0.5687
219 L A 0.3174
220 A A -0.0550
221 S A -0.2480
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.2772
227 F A 1.1482
228 L A 1.8714
229 S A 0.9653
230 F A 0.8150
231 E A -1.5319
232 A A -0.9488
233 A A 0.0000
234 E A -2.5949
235 K A -2.4876
236 A A 0.0000
237 K A -1.1707
238 F A -0.7522
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 -0.1463
246 G A 0.0000
247 A A 0.0000
248 Y A 0.0000
249 D A -2.2787
250 A A 0.0000
251 I A 0.0000
252 K A -3.0209
253 E A -3.0919
254 Y A -1.6975
255 S A -2.3320
256 E A -2.7078
257 K A -1.7072
258 S A -0.9986
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 -0.0049
265 F A 0.0000
266 A A 0.1529
267 W A 0.0000
268 H A 0.0000
269 D A -0.5808
270 P A -1.2864
271 L A 0.2847
272 A A -1.1416
273 E A -3.3117
274 E A -3.5384
275 Y A -3.3801
276 K A -4.5558
277 D A -4.7893
278 E A -4.1777
279 V A 0.0000
280 E A -4.6287
281 E A -4.8582
282 I A -3.5052
283 R A -3.2049
284 K A -4.1923
285 K A -4.3810
286 D A -3.7429
287 Y A -2.4036
288 E A -2.7434
289 F A 0.0000
290 V A 0.0000
291 T A -1.3462
292 I A -0.4718
293 L A 0.0000
294 H A -1.4469
295 S A -1.1867
296 K A -1.9652
297 G A -1.6225
298 K A -1.5354
299 L A 0.0000
300 D A -0.6139
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 0.3530
308 S A 0.0000
309 R A 0.0000
310 L A 0.6807
311 V A 0.0000
312 Y A 0.0000
313 G A 0.1882
314 A A -1.3722
315 K A -2.7144
316 D A -3.0064
317 G A -2.1440
318 H A -2.1747
319 L A -0.7877
320 V A 0.0988
321 P A 0.7228
322 L A 0.6565
323 P A -0.0307
324 G A -0.6007
325 Y A -0.0147
326 G A 0.0000
327 F A 0.8778
328 M A 0.4402
329 S A -0.7610
330 E A -2.4808
331 R A -2.7429
332 G A -1.7720
333 G A -1.0487
334 F A 0.4072
335 A A 0.0000
336 K A -1.7475
337 S A -0.9824
338 G A -0.7821
339 R A -0.4495
340 P A 0.0000
341 A A 0.0000
342 S A 0.0000
343 D A -2.1046
344 F A -1.2438
345 G A 0.0000
346 W A 0.0328
347 E A 0.0000
348 M A 0.0000
349 Y A -0.2590
350 P A 0.0000
351 E A -1.7887
352 G A 0.0000
353 L A 0.0000
354 E A -2.0180
355 N A -1.9348
356 L A 0.0000
357 L A 0.0000
358 K A -2.3524
359 Y A -1.1284
360 L A 0.0000
361 N A -2.2490
362 N A -2.0557
363 A A -1.4438
364 Y A 0.0000
365 E A -2.5632
366 L A 0.0000
367 P A -1.1311
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 -0.6389
379 A A -0.7050
380 D A -0.9828
381 R A -1.9400
382 Y A -0.8620
383 R A 0.0000
384 P A 0.0230
385 H A -0.3246
386 Y A 0.0000
387 L A 0.6366
388 V A 1.1933
389 S A -0.0110
390 H A 0.0000
391 L A -0.0314
392 K A -1.3081
393 A A 0.0000
394 V A 0.0000
395 Y A -1.3541
396 N A -2.1198
397 A A 0.0000
398 M A -2.3012
399 K A -2.9378
400 E A -3.1961
401 G A -2.5160
402 A A 0.0000
403 D A -2.2554
404 V A 0.0000
405 R A -1.2639
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 -0.5625
418 W A -0.0430
419 A A -0.1912
420 Q A -0.8029
421 G A 0.0000
422 F A -1.0154
423 R A -2.0349
424 M A 0.0000
425 R A -0.6736
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.4954
431 V A 0.0000
432 D A -1.3216
433 F A -1.3082
434 E A -2.3198
435 T A -1.6424
436 K A -1.4492
437 K A -1.9923
438 R A -0.6670
439 Y A 0.6870
440 L A 1.3852
441 R A 0.0000
442 P A 0.5873
443 S A 0.0000
444 A A 0.0000
445 L A 1.8060
446 V A 1.8812
447 S A 0.5702
448 V A 0.0753
449 K A -0.9226
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 -0.5761 3.7848 View CSV PDB
4.5 -0.6524 3.5687 View CSV PDB
5.0 -0.7505 3.2827 View CSV PDB
5.5 -0.8515 2.977 View CSV PDB
6.0 -0.9332 2.9149 View CSV PDB
6.5 -0.9783 2.8817 View CSV PDB
7.0 -0.983 2.8644 View CSV PDB
7.5 -0.9579 2.8575 View CSV PDB
8.0 -0.9159 2.8552 View CSV PDB
8.5 -0.8635 2.8544 View CSV PDB
9.0 -0.8022 2.8541 View CSV PDB