Project name: mi2699_3WQ8_25C_conf4

Status: done

Started: 2026-05-22 14:16:53
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)                                                   (00:00:01)
[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                                          (00:13:39)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/dca94395fd7669/tmp/folded.pdb                 (00:13:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:30)
Show buried residues

Minimal score value
-4.7784
Maximal score value
2.1734
Average score
-0.7285
Total score value
-326.3512

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 -1.7516
3 F A -1.0076
4 P A -1.6023
5 K A -2.4728
6 N A -2.1168
7 F A -1.2846
8 M A -0.8436
9 F A -0.3042
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 -0.9218
21 G A -1.0264
22 L A -0.2358
23 P A -0.9276
24 G A -1.2648
25 S A -1.5119
26 E A -2.7185
27 V A 0.0000
28 E A -2.2775
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.5233
33 V A -0.0278
34 W A 0.0000
35 V A -0.0759
36 H A -0.6013
37 D A -1.0195
38 K A -2.1971
39 E A -2.2010
40 N A 0.0000
41 I A 0.0837
42 A A -0.4950
43 S A -0.5214
44 G A -0.1542
45 L A 0.3779
46 V A -0.0103
47 S A -0.2924
48 G A -0.3389
49 D A -1.0964
50 L A -0.7218
51 P A 0.0000
52 E A -2.3204
53 N A -1.7385
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.2345
59 H A -0.7679
60 L A -0.8510
61 Y A 0.0000
62 K A -2.7725
63 Q A -2.5416
64 D A 0.0000
65 H A 0.0000
66 D A -2.9195
67 I A -1.8410
68 A A 0.0000
69 E A -2.8441
70 K A -2.4858
71 L A 0.0000
72 G A -1.4660
73 M A 0.0000
74 D A -2.2619
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 -1.3238
85 I A 0.0000
86 F A 0.0000
87 P A -1.3131
88 K A -1.4997
89 P A -0.6491
90 T A 0.0000
91 F A -0.4398
92 D A -1.6280
93 V A -1.3354
94 K A -2.0161
95 V A -1.7273
96 D A -2.8192
97 V A -1.6911
98 E A -2.3856
99 K A -2.3230
100 D A -2.8132
101 E A -3.4029
102 E A -3.2162
103 G A -2.3451
104 N A -1.4359
105 I A -0.5337
106 I A 0.8199
107 S A -0.7347
108 V A -1.5059
109 D A -2.7693
110 V A 0.0000
111 P A -2.0170
112 E A -2.3981
113 S A -1.8796
114 T A -1.8506
115 I A 0.0000
116 K A -2.7027
117 E A -2.6374
118 L A 0.0000
119 E A -1.7784
120 K A -2.3384
121 I A -1.4240
122 A A -1.4547
123 N A -1.5718
124 M A -1.5137
125 E A -2.6206
126 A A 0.0000
127 L A 0.0000
128 E A -3.2518
129 H A -2.4096
130 Y A 0.0000
131 R A -2.6407
132 K A -2.7006
133 I A 0.0000
134 Y A 0.0000
135 S A -2.1400
136 D A -2.3377
137 W A 0.0000
138 K A -2.3538
139 E A -2.7573
140 R A -2.6486
141 G A -2.0284
142 K A -1.9128
143 T A -0.8589
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 -0.1314
151 W A 0.0549
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2518
156 W A -0.2863
157 I A 0.0000
158 H A 0.0000
159 D A -0.0399
160 P A 0.0000
161 I A 0.3277
162 A A 0.1143
163 V A 0.0000
164 R A -0.3228
165 K A -0.9403
166 L A 0.4164
167 G A -0.2176
168 P A -0.9282
169 D A -1.5512
170 A A -0.6273
171 A A -0.2496
172 P A -0.4315
173 A A -0.8844
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -1.6914
178 E A -2.4180
179 K A -2.0218
180 T A 0.0000
181 V A 0.0000
182 V A -0.6294
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 -0.5896
194 H A -0.6828
195 L A 0.0000
196 D A -2.4506
197 D A -2.4752
198 L A 0.0000
199 V A 0.0000
200 D A -1.1195
201 M A -0.7107
202 W A 0.0000
203 S A 0.0000
204 T A 0.0000
205 M A 0.0000
206 N A -0.2626
207 E A -0.3065
208 P A 0.0000
209 N A -0.6286
210 V A -0.1519
211 V A 0.0000
212 Y A 0.0000
213 N A -0.2771
214 Q A -0.0998
215 G A 0.0000
216 Y A 0.0000
217 I A 1.3738
218 N A 0.2364
219 L A 1.5336
220 A A 0.4915
221 S A 0.1467
222 G A 0.1897
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.8758
227 F A 1.4961
228 L A 2.1734
229 S A 1.0246
230 F A 0.9260
231 E A -1.6018
232 A A 0.0000
233 A A 0.0000
234 E A -2.3510
235 K A -2.0883
236 A A 0.0000
237 K A -1.1962
238 F A -0.5149
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 -1.3441
250 A A 0.0000
251 I A 0.0000
252 K A -2.5963
253 E A -2.9080
254 Y A -1.5770
255 S A 0.0000
256 E A -3.0359
257 K A -2.5735
258 S A -1.2877
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 -0.2033
265 F A 0.0000
266 A A -0.0584
267 W A 0.0000
268 H A 0.0000
269 D A -0.5285
270 P A -1.2187
271 L A 0.5354
272 A A -1.0511
273 E A -3.3385
274 E A -3.4810
275 Y A -3.2753
276 K A -4.5069
277 D A -4.7784
278 E A -4.6680
279 V A 0.0000
280 E A -4.3404
281 E A -4.7123
282 I A -3.4407
283 R A -3.4245
284 K A -4.3316
285 K A -4.0493
286 D A -3.1929
287 Y A 0.0000
288 E A -2.5365
289 F A 0.0000
290 V A 0.0000
291 T A -0.9350
292 I A -0.3361
293 L A 0.0000
294 H A -1.0950
295 S A -0.9879
296 K A -1.6454
297 G A -1.3639
298 K A -1.1427
299 L A -0.6103
300 D A -0.5220
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 0.2550
308 S A 0.0000
309 R A 0.0639
310 L A 0.5824
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.1518
315 K A -2.8280
316 D A -3.0517
317 G A -2.2607
318 H A -2.0893
319 L A -0.8704
320 V A -0.1055
321 P A 0.4439
322 L A 0.4857
323 P A -0.1595
324 G A -0.3884
325 Y A 0.0375
326 G A 0.0000
327 F A 0.8415
328 M A 0.3972
329 S A -0.7674
330 E A -2.4271
331 R A -2.6871
332 G A -1.7210
333 G A -1.0300
334 F A 0.2256
335 A A 0.0000
336 K A -1.8226
337 S A -1.0168
338 G A -0.8863
339 R A -0.5693
340 P A -0.3428
341 A A 0.0000
342 S A 0.0000
343 D A -2.0730
344 F A -1.0932
345 G A 0.0000
346 W A 0.1527
347 E A 0.0000
348 M A 0.0000
349 Y A -0.3606
350 P A -0.7391
351 E A -1.7120
352 G A 0.0000
353 L A 0.0000
354 E A -1.7118
355 N A -1.5022
356 L A 0.0000
357 L A 0.0000
358 K A -2.3211
359 Y A -1.0816
360 L A 0.0000
361 N A -2.1696
362 N A -1.9910
363 A A -1.1221
364 Y A 0.0000
365 E A -2.3973
366 L A -1.2102
367 P A -1.0567
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1489
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 -0.6534
379 A A -0.7556
380 D A -1.1261
381 R A -1.9751
382 Y A -0.7884
383 R A 0.0000
384 P A -0.1947
385 H A -0.5291
386 Y A 0.0000
387 L A 0.5644
388 V A 1.1519
389 S A -0.0208
390 H A 0.0000
391 L A 0.0852
392 K A -1.2070
393 A A 0.0000
394 V A 0.0000
395 Y A -1.1207
396 N A -1.8622
397 A A 0.0000
398 M A -2.0705
399 K A -2.8186
400 E A -3.1053
401 G A -2.4445
402 A A 0.0000
403 D A -2.2373
404 V A 0.0000
405 R A -1.3969
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 -0.5934
418 W A -0.0036
419 A A -0.2502
420 Q A -0.7213
421 G A 0.0000
422 F A -0.8894
423 R A -1.9439
424 M A 0.0000
425 R A -0.6463
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.6648
431 V A 0.0000
432 D A -1.3715
433 F A -1.4065
434 E A -2.3665
435 T A -1.7234
436 K A -1.5540
437 K A -1.9835
438 R A -0.5150
439 Y A 0.9782
440 L A 1.6868
441 R A 0.0000
442 P A 0.5433
443 S A 0.0000
444 A A 0.0000
445 L A 1.8719
446 V A 1.6437
447 S A 0.5645
448 V A 0.7603
449 K A -0.4574
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 -0.5264 3.9111 View CSV PDB
4.5 -0.6058 3.6849 View CSV PDB
5.0 -0.7065 3.4192 View CSV PDB
5.5 -0.8088 3.3637 View CSV PDB
6.0 -0.8914 3.3153 View CSV PDB
6.5 -0.9374 3.2819 View CSV PDB
7.0 -0.9436 3.265 View CSV PDB
7.5 -0.9209 3.2584 View CSV PDB
8.0 -0.882 3.2561 View CSV PDB
8.5 -0.8329 3.2553 View CSV PDB
9.0 -0.7748 3.2551 View CSV PDB