Project name: mi2699_3WQ8_40C_conf1

Status: done

Started: 2026-05-22 14:28:29
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:17:11)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e709064a7e85a32/tmp/folded.pdb                (00:17:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:46)
Show buried residues

Minimal score value
-4.5201
Maximal score value
2.1023
Average score
-0.7476
Total score value
-334.9269

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 -1.7763
3 F A -1.3273
4 P A -1.8264
5 K A -2.5786
6 N A -2.2057
7 F A -1.5440
8 M A -0.7944
9 F A -0.1268
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 -0.0975
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 -1.1350
22 L A -0.6917
23 P A -0.9317
24 G A -0.8569
25 S A -1.0693
26 E A -1.7898
27 V A -1.3735
28 E A -1.8687
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.2039
34 W A 0.0000
35 V A 0.0000
36 H A -1.0561
37 D A -1.5040
38 K A -2.6246
39 E A -2.5873
40 N A 0.0000
41 I A -1.1037
42 A A -1.0047
43 S A -0.9063
44 G A -0.7638
45 L A -0.4500
46 V A 0.0000
47 S A -0.9062
48 G A -1.2981
49 D A -1.6678
50 L A -0.8569
51 P A 0.0000
52 E A -1.5304
53 N A -1.9905
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.3205
59 H A -0.7794
60 L A -0.5921
61 Y A 0.0000
62 K A -2.6176
63 Q A -2.6296
64 D A 0.0000
65 H A 0.0000
66 D A -2.6503
67 I A 0.0000
68 A A 0.0000
69 E A -2.3729
70 K A -2.3805
71 L A -1.1242
72 G A -1.4492
73 M A 0.0000
74 D A -1.6886
75 C A 0.0000
76 I A 0.0000
77 R A 0.0000
78 G A 0.0000
79 G A -0.1349
80 I A 0.0000
81 E A -0.2116
82 W A 0.0000
83 A A -0.6138
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.1108
88 K A -1.3700
89 P A -0.5689
90 T A 0.0000
91 F A -0.1524
92 D A -1.4873
93 V A -1.3352
94 K A -2.2343
95 V A 0.0000
96 D A -3.0465
97 V A -1.8071
98 E A -2.5572
99 K A -2.9676
100 D A -3.1432
101 E A -3.5696
102 E A -3.3679
103 G A -2.6498
104 N A -1.7373
105 I A -0.6628
106 I A 0.7593
107 S A -0.6233
108 V A -1.5245
109 D A -2.7854
110 V A 0.0000
111 P A -2.0895
112 E A -2.5380
113 S A -2.1303
114 T A -2.2595
115 I A 0.0000
116 K A -3.2918
117 E A -3.0234
118 L A 0.0000
119 E A -1.9389
120 K A -2.2817
121 I A -0.9878
122 A A -1.2907
123 N A -1.3990
124 M A -1.4527
125 E A -2.4770
126 A A 0.0000
127 L A 0.0000
128 E A -3.0389
129 H A -2.2979
130 Y A 0.0000
131 R A -2.4503
132 K A -2.6117
133 I A 0.0000
134 Y A 0.0000
135 S A -2.2090
136 D A -2.7398
137 W A 0.0000
138 K A -2.5088
139 E A -2.9149
140 R A -2.5051
141 G A -1.9679
142 K A -1.9970
143 T A -1.1505
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 -0.2170
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2398
156 W A -0.1071
157 I A 0.0000
158 H A 0.0000
159 D A -0.3973
160 P A 0.0000
161 I A -0.3515
162 A A -0.2918
163 V A 0.0000
164 R A -0.4866
165 K A -1.0754
166 L A 0.3304
167 G A -0.2193
168 P A -0.9696
169 D A -1.5689
170 A A -0.6498
171 A A 0.0000
172 P A -0.4748
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.0500
178 E A -2.9796
179 K A -2.5286
180 T A 0.0000
181 V A 0.0000
182 V A -0.6448
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 -0.5684
194 H A -0.6773
195 L A 0.0000
196 D A -1.6575
197 D A -2.1588
198 L A -1.6694
199 V A 0.0000
200 D A -1.3214
201 M A -0.5760
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 -0.2576
208 P A 0.0000
209 N A -0.7623
210 V A -0.4272
211 V A 0.0000
212 Y A 0.0000
213 N A -0.5404
214 Q A -0.6017
215 G A 0.0000
216 Y A 0.0000
217 I A 1.6148
218 N A -0.3399
219 L A 0.2863
220 A A -0.1630
221 S A -0.5047
222 G A -0.3340
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.4702
227 F A 1.1938
228 L A 2.1023
229 S A 1.2642
230 F A 1.2213
231 E A -1.4519
232 A A 0.0000
233 A A 0.0000
234 E A -2.8004
235 K A -2.7848
236 A A 0.0000
237 K A -1.3848
238 F A -0.8672
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 -0.6525
249 D A -1.2306
250 A A 0.0000
251 I A 0.0000
252 K A -2.0422
253 E A -2.5809
254 Y A -1.4982
255 S A 0.0000
256 E A -2.5299
257 K A -1.5441
258 S A -0.8568
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 -0.2616
265 F A 0.0000
266 A A -0.0207
267 W A -0.2349
268 H A 0.0000
269 D A -0.3559
270 P A -1.1322
271 L A 0.6288
272 A A -1.0456
273 E A -3.3659
274 E A -3.4527
275 Y A -3.0075
276 K A -4.2166
277 D A -4.5201
278 E A -4.2866
279 V A 0.0000
280 E A -3.7682
281 E A -4.3541
282 I A -2.6886
283 R A 0.0000
284 K A -3.9539
285 K A -4.0613
286 D A -3.6795
287 Y A 0.0000
288 E A -2.3548
289 F A 0.0000
290 V A 0.0000
291 T A -1.1939
292 I A -0.4237
293 L A 0.0000
294 H A -1.3204
295 S A -1.2168
296 K A -2.0276
297 G A -1.5956
298 K A -1.2877
299 L A 0.0000
300 D A -0.6352
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 0.2986
308 S A 0.0000
309 R A 0.0000
310 L A 0.5950
311 V A 0.0000
312 Y A 0.1865
313 G A 0.0000
314 A A -1.3695
315 K A -2.7213
316 D A -2.9659
317 G A -2.1971
318 H A -2.0668
319 L A -0.7038
320 V A -0.0194
321 P A 0.4096
322 L A 0.0000
323 P A -0.3550
324 G A -0.5997
325 Y A -0.1438
326 G A 0.0000
327 F A 0.9639
328 M A 0.2778
329 S A 0.0000
330 E A -2.3328
331 R A -2.5152
332 G A -1.3742
333 G A -0.7785
334 F A 0.3512
335 A A 0.0000
336 K A -1.8572
337 S A -1.0664
338 G A -0.8303
339 R A -0.4860
340 P A -0.4203
341 A A 0.0000
342 S A 0.0000
343 D A -1.5489
344 F A -0.8667
345 G A 0.0000
346 W A 0.2507
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1930
350 P A 0.0000
351 E A -1.6182
352 G A 0.0000
353 L A 0.0000
354 E A -1.9402
355 N A -1.7653
356 L A 0.0000
357 L A 0.0000
358 K A -2.2725
359 Y A -1.1068
360 L A 0.0000
361 N A -2.1440
362 N A -1.9752
363 A A -1.1099
364 Y A 0.0000
365 E A -2.3355
366 L A -1.1198
367 P A -0.9052
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.2485
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 -0.6008
379 A A -0.4778
380 D A -1.0119
381 R A -1.8546
382 Y A -0.9873
383 R A 0.0000
384 P A -0.0463
385 H A -0.6143
386 Y A 0.0000
387 L A 0.0000
388 V A 1.0631
389 S A -0.1105
390 H A 0.0000
391 L A 0.0217
392 K A -1.3246
393 A A 0.0000
394 V A 0.0000
395 Y A -1.4031
396 N A -2.1303
397 A A 0.0000
398 M A -2.1123
399 K A -2.8274
400 E A -3.1463
401 G A -2.3786
402 A A 0.0000
403 D A -1.9177
404 V A 0.0000
405 R A -1.5247
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 -0.4971
418 W A -0.0030
419 A A -0.6163
420 Q A -1.0493
421 G A 0.0000
422 F A -0.9974
423 R A -1.7921
424 M A 0.0000
425 R A -0.5277
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.9002
431 V A 0.0000
432 D A -1.5706
433 F A -1.6649
434 E A -2.5489
435 T A -1.8897
436 K A -1.7723
437 K A -2.0364
438 R A -0.5129
439 Y A 1.0668
440 L A 1.3498
441 R A 0.0000
442 P A 0.2569
443 S A 0.0000
444 A A 0.0000
445 L A 1.2133
446 V A 1.2071
447 S A 0.4881
448 V A -0.0790
449 K A -0.9559
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 4.1191 View CSV PDB
4.5 -0.646 3.8983 View CSV PDB
5.0 -0.7433 3.6093 View CSV PDB
5.5 -0.8415 3.4191 View CSV PDB
6.0 -0.9196 3.3747 View CSV PDB
6.5 -0.9612 3.3431 View CSV PDB
7.0 -0.964 3.3264 View CSV PDB
7.5 -0.9387 3.3198 View CSV PDB
8.0 -0.8971 3.3174 View CSV PDB
8.5 -0.8447 3.3167 View CSV PDB
9.0 -0.7827 3.3164 View CSV PDB