Project name: mi2699_3WQ8_25C_conf2

Status: done

Started: 2026-05-22 14:15:24
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                                          (00:12:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/897ff73bc4c3c98/tmp/folded.pdb                (00:12:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:55)
Show buried residues

Minimal score value
-4.5261
Maximal score value
1.9088
Average score
-0.7321
Total score value
-328.0026

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 -1.6958
3 F A -0.9995
4 P A -1.8144
5 K A -2.5736
6 N A -2.2832
7 F A 0.0000
8 M A 0.0000
9 F A -0.0983
10 G A 0.0000
11 Y A 0.0000
12 S A 0.0000
13 W A 0.0000
14 S A -0.0271
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 -1.4635
22 L A -0.6608
23 P A -0.8919
24 G A -1.2345
25 S A -1.6682
26 E A -2.5760
27 V A -1.6068
28 E A -1.9711
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.2666
34 W A 0.0000
35 V A 0.0000
36 H A -0.8084
37 D A -1.1954
38 K A -2.2029
39 E A -2.2088
40 N A 0.0000
41 I A -0.0209
42 A A -0.5059
43 S A -0.4885
44 G A -0.3282
45 L A 0.2113
46 V A -0.1781
47 S A -0.4298
48 G A -0.3622
49 D A -1.0074
50 L A -0.8114
51 P A 0.0000
52 E A -2.4772
53 N A -1.8833
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.3312
59 H A -0.8677
60 L A -0.8044
61 Y A -1.2863
62 K A -2.3261
63 Q A -2.1951
64 D A 0.0000
65 H A 0.0000
66 D A -2.3118
67 I A 0.0000
68 A A 0.0000
69 E A -2.8728
70 K A -2.6348
71 L A 0.0000
72 G A -1.7078
73 M A 0.0000
74 D A -1.3012
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 -0.8063
84 R A -1.2516
85 I A 0.0000
86 F A 0.0000
87 P A -1.3810
88 K A -1.7327
89 P A -0.9815
90 T A 0.0000
91 F A -1.0760
92 D A -2.1856
93 V A 0.0000
94 K A -2.5140
95 V A -2.2359
96 D A -3.2664
97 V A -2.4544
98 E A -2.9862
99 K A -3.4855
100 D A -3.2102
101 E A -3.6014
102 E A -3.3955
103 G A -2.8277
104 N A -1.7670
105 I A 0.0000
106 I A 0.5682
107 S A -0.8787
108 V A 0.0000
109 D A -3.1396
110 V A 0.0000
111 P A -2.1991
112 E A -2.6596
113 S A -1.9775
114 T A 0.0000
115 I A 0.0000
116 K A -2.7796
117 E A -3.3305
118 L A 0.0000
119 E A -1.9073
120 K A -2.4116
121 I A -1.4337
122 A A -1.4592
123 N A -1.4839
124 M A -1.5141
125 E A -2.5501
126 A A 0.0000
127 L A 0.0000
128 E A -3.1784
129 H A -2.5035
130 Y A 0.0000
131 R A -2.5051
132 K A -2.6367
133 I A 0.0000
134 Y A 0.0000
135 S A -2.1983
136 D A -2.2609
137 W A 0.0000
138 K A -2.2955
139 E A -2.5417
140 R A -2.1166
141 G A -1.8280
142 K A -1.8748
143 T A -0.8026
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 0.0648
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.4058
156 W A -0.2901
157 I A 0.0000
158 H A 0.0000
159 D A -0.3969
160 P A 0.0000
161 I A -0.1854
162 A A -0.1488
163 V A 0.0000
164 R A -0.2467
165 K A -0.9320
166 L A 0.4604
167 G A -0.0874
168 P A -0.8995
169 D A -1.6058
170 A A -0.6303
171 A A -0.5389
172 P A -0.5910
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -1.9686
178 E A -2.5961
179 K A -1.9854
180 T A 0.0000
181 V A 0.0000
182 V A -0.8315
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 -0.4068
194 H A -0.5587
195 L A 0.0000
196 D A -2.0333
197 D A -2.2976
198 L A -1.7536
199 V A 0.0000
200 D A -1.4735
201 M A -0.6826
202 W A 0.0000
203 S A 0.0000
204 T A 0.0000
205 M A 0.0000
206 N A -0.2632
207 E A -0.2924
208 P A 0.0000
209 N A -0.6071
210 V A -0.4423
211 V A 0.0000
212 Y A 0.0000
213 N A -0.9807
214 Q A -0.7362
215 G A 0.0000
216 Y A 0.0000
217 I A 0.4362
218 N A -0.6279
219 L A 0.1648
220 A A -0.0985
221 S A -0.1892
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.3097
227 F A 1.3223
228 L A 1.9088
229 S A 0.8814
230 F A 0.8754
231 E A -1.3390
232 A A -0.6292
233 A A 0.0000
234 E A -1.8110
235 K A -2.0621
236 A A 0.0000
237 K A -1.0846
238 F A -0.4224
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 -0.6549
249 D A -1.2019
250 A A 0.0000
251 I A 0.0000
252 K A -2.2057
253 E A -2.4292
254 Y A -1.4167
255 S A -1.9874
256 E A -2.7085
257 K A -1.9110
258 S A -1.1167
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 -0.1937
265 F A 0.0000
266 A A 0.0697
267 W A -0.1739
268 H A 0.0000
269 D A 0.0586
270 P A -0.7615
271 L A 0.6717
272 A A -0.9226
273 E A -2.9532
274 E A -3.2503
275 Y A -2.8244
276 K A -3.8631
277 D A -4.3020
278 E A -3.7925
279 V A 0.0000
280 E A -4.2592
281 E A -4.5261
282 I A -3.2117
283 R A -3.0839
284 K A -4.2051
285 K A -3.8833
286 D A -2.8904
287 Y A 0.0000
288 E A -2.1093
289 F A 0.0000
290 V A 0.0000
291 T A -0.9980
292 I A -0.2478
293 L A 0.0000
294 H A -1.2546
295 S A -0.9174
296 K A -1.4694
297 G A -1.3657
298 K A -1.2080
299 L A -0.6955
300 D A -0.7744
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 0.3579
308 S A 0.0000
309 R A 0.0000
310 L A 0.8329
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.2317
315 K A -2.7759
316 D A -3.0180
317 G A -2.1605
318 H A -2.0764
319 L A -0.6940
320 V A -0.1115
321 P A 0.7227
322 L A 0.9044
323 P A -0.1099
324 G A -0.3538
325 Y A 0.1018
326 G A 0.0000
327 F A 1.4410
328 M A 0.6174
329 S A -0.5909
330 E A -2.1517
331 R A -2.5915
332 G A -1.3901
333 G A -0.8525
334 F A 0.4701
335 A A 0.0000
336 K A -1.5794
337 S A -0.9827
338 G A -0.8242
339 R A -0.4692
340 P A -0.2230
341 A A 0.0000
342 S A 0.0000
343 D A -1.5935
344 F A -0.8637
345 G A 0.0000
346 W A 0.4081
347 E A 0.0000
348 M A 0.0000
349 Y A -0.3356
350 P A 0.0000
351 E A -1.8925
352 G A 0.0000
353 L A 0.0000
354 E A -1.7669
355 N A -1.4775
356 L A 0.0000
357 L A 0.0000
358 K A -2.0339
359 Y A -0.9503
360 L A 0.0000
361 N A -2.2412
362 N A -2.0521
363 A A -1.2590
364 Y A 0.0000
365 E A -2.6287
366 L A 0.0000
367 P A -1.2134
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.2234
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 -0.6067
379 A A -0.6323
380 D A -0.9885
381 R A -1.9485
382 Y A -0.8940
383 R A 0.0000
384 P A -0.0297
385 H A -0.5289
386 Y A 0.0000
387 L A 0.5289
388 V A 1.0869
389 S A -0.0523
390 H A 0.0000
391 L A 0.1646
392 K A -1.0361
393 A A 0.0000
394 V A 0.0000
395 Y A -0.6442
396 N A -1.7381
397 A A 0.0000
398 M A -1.7596
399 K A -2.5477
400 E A -3.0324
401 G A -2.4613
402 A A 0.0000
403 D A -2.1100
404 V A 0.0000
405 R A -1.6739
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 -0.6728
418 W A -0.1011
419 A A -0.4924
420 Q A -1.2089
421 G A 0.0000
422 F A -1.0241
423 R A -2.0559
424 M A 0.0000
425 R A -0.5962
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5670
431 V A 0.0000
432 D A -1.2145
433 F A -1.5891
434 E A -2.3503
435 T A -1.7141
436 K A -1.5321
437 K A -1.9206
438 R A -0.5892
439 Y A 0.8320
440 L A 1.2021
441 R A 0.0000
442 P A 0.4621
443 S A 0.0000
444 A A 0.0000
445 L A 1.1300
446 V A 1.6399
447 S A 0.3424
448 V A -0.4261
449 K A -1.0224
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 -0.5683 3.7251 View CSV PDB
4.5 -0.6424 3.526 View CSV PDB
5.0 -0.7354 3.4714 View CSV PDB
5.5 -0.8281 3.4143 View CSV PDB
6.0 -0.8995 3.3635 View CSV PDB
6.5 -0.9343 3.3275 View CSV PDB
7.0 -0.9306 3.3087 View CSV PDB
7.5 -0.8997 3.3012 View CSV PDB
8.0 -0.8541 3.2986 View CSV PDB
8.5 -0.7994 3.2977 View CSV PDB
9.0 -0.7373 3.2974 View CSV PDB