Project name: mi2699_3WQ8_60C_conf5

Status: done

Started: 2026-05-22 14:44:14
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]                                                (00:00:01)
[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.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:17:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/100513e6830366b/tmp/folded.pdb                (00:17:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:06)
Show buried residues

Minimal score value
-4.4522
Maximal score value
2.2701
Average score
-0.7079
Total score value
-317.1524

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 -1.7052
3 F A -0.7843
4 P A -1.4773
5 K A -2.5710
6 N A -2.2926
7 F A 0.0000
8 M A -0.8770
9 F A -0.2103
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 -0.8074
23 P A -1.1261
24 G A -1.0579
25 S A 0.0000
26 E A -2.6980
27 V A -1.7978
28 E A -1.9239
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.3286
34 W A 0.0000
35 V A 0.0000
36 H A -1.8175
37 D A -1.8614
38 K A -2.7053
39 E A -2.5781
40 N A 0.0000
41 I A -0.8447
42 A A -0.8816
43 S A -0.7689
44 G A -0.5430
45 L A 0.0446
46 V A 0.0000
47 S A 0.0000
48 G A -1.4680
49 D A -2.4375
50 L A -1.6361
51 P A 0.0000
52 E A -2.9086
53 N A -2.7065
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 -0.5987
60 L A -0.6002
61 Y A 0.0000
62 K A -2.4211
63 Q A -2.1451
64 D A 0.0000
65 H A 0.0000
66 D A -2.5154
67 I A -1.2236
68 A A 0.0000
69 E A -2.1865
70 K A -1.8139
71 L A 0.0000
72 G A -1.3819
73 M A 0.0000
74 D A -2.1947
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 -0.1649
82 W A 0.0000
83 A A -0.5637
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.0014
88 K A -1.1463
89 P A -0.5684
90 T A 0.0000
91 F A -0.4319
92 D A -1.7278
93 V A 0.0000
94 K A -2.4972
95 V A 0.0000
96 D A -3.2071
97 V A -1.9889
98 E A -2.5751
99 K A -2.6619
100 D A -3.0809
101 E A -3.5201
102 E A -3.2762
103 G A -2.6691
104 N A -1.6634
105 I A 0.0000
106 I A 0.7269
107 S A -0.9461
108 V A -1.6763
109 D A -2.9242
110 V A 0.0000
111 P A -2.0735
112 E A -2.5882
113 S A -1.9793
114 T A 0.0000
115 I A 0.0000
116 K A -2.9674
117 E A -3.3777
118 L A 0.0000
119 E A -2.1098
120 K A -2.5347
121 I A -1.5800
122 A A 0.0000
123 N A -1.7481
124 M A -1.7094
125 E A -2.6242
126 A A 0.0000
127 L A 0.0000
128 E A -3.0715
129 H A -2.1337
130 Y A 0.0000
131 R A -2.1055
132 K A -2.1638
133 I A 0.0000
134 Y A 0.0000
135 S A -1.7944
136 D A -2.0562
137 W A 0.0000
138 K A -2.2022
139 E A -2.8134
140 R A -2.6806
141 G A -1.9708
142 K A 0.0000
143 T A -0.8820
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 -0.1482
151 W A 0.0305
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A 0.0077
156 W A 0.1394
157 I A 0.0000
158 H A 0.0000
159 D A -0.1621
160 P A 0.0000
161 I A 0.2364
162 A A -0.0480
163 V A 0.0000
164 R A -0.0720
165 K A -0.7997
166 L A 0.4783
167 G A 0.0000
168 P A -0.9641
169 D A -1.5761
170 A A -0.6216
171 A A -0.2604
172 P A -0.5235
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.3595
178 E A -2.8605
179 K A -2.2711
180 T A 0.0000
181 V A 0.0000
182 V A -1.0691
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 -0.5753
194 H A -0.3920
195 L A 0.0000
196 D A -1.5847
197 D A -2.1197
198 L A 0.0000
199 V A 0.0000
200 D A -1.3538
201 M A -0.6007
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 -0.2058
208 P A 0.0000
209 N A -0.6354
210 V A -0.1583
211 V A 0.0000
212 Y A 0.0000
213 N A -0.3529
214 Q A -0.2377
215 G A 0.0000
216 Y A 0.0000
217 I A 0.7435
218 N A -0.3442
219 L A 0.4479
220 A A -0.0504
221 S A -0.1169
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.3547
227 F A 1.2713
228 L A 1.9387
229 S A 0.8255
230 F A 0.9184
231 E A -1.5279
232 A A 0.0000
233 A A 0.0000
234 E A -2.3687
235 K A -2.1687
236 A A 0.0000
237 K A -1.2828
238 F A -1.0588
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 -0.7948
249 D A -1.4972
250 A A 0.0000
251 I A 0.0000
252 K A -2.3053
253 E A -2.8839
254 Y A -1.6075
255 S A 0.0000
256 E A -2.5948
257 K A -1.6854
258 S A -0.9851
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 -0.2218
265 F A 0.0000
266 A A 0.0210
267 W A 0.0000
268 H A 0.0000
269 D A -0.2074
270 P A -1.1990
271 L A 0.4038
272 A A -1.0566
273 E A -3.0521
274 E A -3.4246
275 Y A -3.2489
276 K A -4.2429
277 D A -4.4522
278 E A -4.0679
279 V A 0.0000
280 E A -3.7141
281 E A -3.9767
282 I A -2.9557
283 R A -3.0475
284 K A -3.9453
285 K A -4.0833
286 D A -3.5480
287 Y A 0.0000
288 E A -2.5330
289 F A 0.0000
290 V A 0.0000
291 T A -0.8911
292 I A -0.2452
293 L A 0.0000
294 H A -1.2191
295 S A -0.9358
296 K A -1.4881
297 G A -1.3171
298 K A -1.1790
299 L A 0.0000
300 D A -0.5813
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 0.4563
308 S A 0.0000
309 R A 0.0000
310 L A 0.6961
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.4014
315 K A -2.8624
316 D A -3.0627
317 G A -2.2574
318 H A -2.2656
319 L A -0.8579
320 V A -0.2963
321 P A 0.2763
322 L A 0.5209
323 P A -0.3203
324 G A -0.6165
325 Y A -0.0178
326 G A 0.0000
327 F A 1.6232
328 M A 0.5085
329 S A -0.6421
330 E A -2.2749
331 R A -2.3978
332 G A -1.3158
333 G A -0.5632
334 F A 0.4715
335 A A 0.0000
336 K A -1.8257
337 S A -1.0949
338 G A -0.8488
339 R A -0.4822
340 P A -0.1702
341 A A 0.0000
342 S A 0.0000
343 D A -0.9968
344 F A 0.0067
345 G A 0.0000
346 W A 0.7956
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1382
350 P A -0.7300
351 E A -1.3077
352 G A 0.0000
353 L A 0.0000
354 E A -2.0868
355 N A -2.1151
356 L A 0.0000
357 L A 0.0000
358 K A -3.0307
359 Y A -1.4739
360 L A 0.0000
361 N A -2.1551
362 N A -2.1768
363 A A -1.2798
364 Y A 0.0000
365 E A -2.4675
366 L A -1.1949
367 P A -0.9910
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1145
373 N A 0.0000
374 G A 0.0000
375 M A 0.0000
376 A A 0.1227
377 D A 0.0000
378 A A -0.0797
379 A A -0.3381
380 D A 0.0000
381 R A -1.4109
382 Y A -0.7806
383 R A 0.0000
384 P A -0.2063
385 H A -0.8975
386 Y A 0.0000
387 L A 0.0000
388 V A 0.1003
389 S A -0.4985
390 H A 0.0000
391 L A -0.3026
392 K A -1.4743
393 A A 0.0000
394 V A 0.0000
395 Y A -1.0071
396 N A -2.1520
397 A A 0.0000
398 M A -2.1493
399 K A -2.8793
400 E A -3.2808
401 G A -2.5819
402 A A 0.0000
403 D A -2.2573
404 V A 0.0000
405 R A -1.8310
406 G A 0.0000
407 Y A 0.0000
408 L A 0.0000
409 H A 0.0000
410 W A 0.1203
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 -0.7868
418 W A -0.0666
419 A A -0.5079
420 Q A -1.0985
421 G A 0.0000
422 F A -0.9994
423 R A -2.0508
424 M A -0.9210
425 R A -0.4006
426 F A 0.1598
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.7172
431 V A 0.0000
432 D A -0.9364
433 F A -1.1852
434 E A -2.2678
435 T A -1.5053
436 K A 0.0000
437 K A -1.6822
438 R A -0.3550
439 Y A 0.8910
440 L A 1.5061
441 R A 0.0000
442 P A 0.7532
443 S A 0.0000
444 A A 0.0000
445 L A 2.1428
446 V A 2.2701
447 S A 1.0270
448 V A 0.5028
449 K A -1.2747
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 -0.4813 4.1797 View CSV PDB
4.5 -0.5584 4.1443 View CSV PDB
5.0 -0.6561 4.0946 View CSV PDB
5.5 -0.7561 4.039 View CSV PDB
6.0 -0.8379 3.9859 View CSV PDB
6.5 -0.8855 3.9443 View CSV PDB
7.0 -0.8957 3.9197 View CSV PDB
7.5 -0.8789 3.9088 View CSV PDB
8.0 -0.8467 3.9049 View CSV PDB
8.5 -0.8047 3.9035 View CSV PDB
9.0 -0.7533 3.903 View CSV PDB