Project name: mi2699_3WQ8_60C_conf2

Status: done

Started: 2026-05-22 14:43:00
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                                          (00:20:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d3bdfef2f55e1cc/tmp/folded.pdb                (00:20:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:30:35)
Show buried residues

Minimal score value
-4.4307
Maximal score value
2.5136
Average score
-0.6947
Total score value
-311.241

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 -1.3400
3 F A 0.5600
4 P A -0.9532
5 K A -2.0328
6 N A -1.7476
7 F A -0.5632
8 M A 0.0000
9 F A 0.2117
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 -0.1000
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 -1.4747
22 L A -0.7786
23 P A -1.1249
24 G A -1.2439
25 S A 0.0000
26 E A -2.3195
27 V A -1.7323
28 E A -1.8296
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.4088
33 V A -0.2446
34 W A 0.0000
35 V A 0.0000
36 H A -1.3721
37 D A -1.5657
38 K A -2.6261
39 E A -2.5475
40 N A 0.0000
41 I A -0.7351
42 A A -0.8463
43 S A -0.6587
44 G A -0.4964
45 L A 0.0952
46 V A 0.0000
47 S A -0.4456
48 G A -0.4432
49 D A -0.9704
50 L A -0.7303
51 P A 0.0000
52 E A -2.4429
53 N A -2.0508
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.6297
59 H A -1.1260
60 L A -0.9627
61 Y A 0.0000
62 K A -2.5057
63 Q A -2.2248
64 D A 0.0000
65 H A 0.0000
66 D A -2.6785
67 I A -1.4609
68 A A 0.0000
69 E A -2.3880
70 K A -1.9227
71 L A 0.0000
72 G A -1.3604
73 M A 0.0000
74 D A -1.2960
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 -0.1918
82 W A 0.0000
83 A A 0.0000
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.1599
88 K A -1.3272
89 P A -0.7453
90 T A 0.0000
91 F A -0.8076
92 D A -1.8656
93 V A -1.4560
94 K A -2.3684
95 V A -1.8726
96 D A -2.8576
97 V A -1.7405
98 E A -2.3703
99 K A -2.2625
100 D A -2.9603
101 E A -3.4311
102 E A -3.2635
103 G A -2.5156
104 N A -1.4750
105 I A 0.0000
106 I A 0.9947
107 S A -0.7234
108 V A -1.5449
109 D A -3.0644
110 V A 0.0000
111 P A -2.2698
112 E A -2.7252
113 S A -1.9192
114 T A -2.0162
115 I A 0.0000
116 K A -3.1851
117 E A -3.0205
118 L A 0.0000
119 E A -2.0018
120 K A -2.4159
121 I A -1.2586
122 A A -1.2647
123 N A -1.6102
124 M A -1.5449
125 E A -2.4954
126 A A 0.0000
127 L A 0.0000
128 E A -3.0854
129 H A -2.2163
130 Y A 0.0000
131 R A -2.1481
132 K A -2.4553
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8492
136 D A -2.2197
137 W A 0.0000
138 K A -2.1597
139 E A -2.5862
140 R A -2.2129
141 G A -1.8393
142 K A -1.7447
143 T A -0.8321
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 -0.1962
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.0703
156 W A -0.0605
157 I A 0.0000
158 H A 0.0000
159 D A -0.1729
160 P A 0.0000
161 I A -0.3762
162 A A -0.4296
163 V A 0.0000
164 R A -1.3692
165 K A -1.4505
166 L A 0.0427
167 G A -0.6861
168 P A -1.0793
169 D A -1.6679
170 A A -0.6465
171 A A -0.6057
172 P A -0.3025
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A -1.5266
177 D A -2.0146
178 E A -2.3628
179 K A -2.2674
180 T A 0.0000
181 V A 0.0000
182 V A -0.7097
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 -0.1199
194 H A -0.4136
195 L A 0.0000
196 D A -1.6452
197 D A -2.1552
198 L A -1.6329
199 V A 0.0000
200 D A -1.4257
201 M A -0.7206
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 -0.1411
208 P A 0.0000
209 N A 0.0000
210 V A -0.0381
211 V A 0.0000
212 Y A 0.0000
213 N A -0.2316
214 Q A -0.1738
215 G A 0.0000
216 Y A 0.0000
217 I A 1.2708
218 N A 0.1481
219 L A 1.6285
220 A A 0.8569
221 S A 0.1175
222 G A 0.0162
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.5983
227 F A 1.3664
228 L A 2.3882
229 S A 1.1621
230 F A 0.9580
231 E A -1.5477
232 A A 0.0000
233 A A 0.0000
234 E A -2.2617
235 K A -2.2657
236 A A 0.0000
237 K A -1.3504
238 F A -0.6420
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 -0.9969
249 D A -2.1408
250 A A 0.0000
251 I A 0.0000
252 K A -2.4621
253 E A -3.0150
254 Y A -1.6165
255 S A 0.0000
256 E A -2.6657
257 K A -1.9344
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 -0.0582
265 F A 0.0000
266 A A -0.0258
267 W A 0.0000
268 H A 0.0000
269 D A -0.7208
270 P A -1.1562
271 L A 0.6250
272 A A -0.9739
273 E A -3.0606
274 E A -3.3941
275 Y A -2.7289
276 K A -4.1663
277 D A -4.4307
278 E A -3.8024
279 V A 0.0000
280 E A -3.7260
281 E A -3.9492
282 I A -2.3846
283 R A -2.7227
284 K A -3.3478
285 K A -3.4753
286 D A -2.2706
287 Y A 0.0000
288 E A -2.6683
289 F A 0.0000
290 V A 0.0000
291 T A -1.0538
292 I A -0.2258
293 L A 0.0000
294 H A -1.1850
295 S A -0.8743
296 K A -1.1535
297 G A -1.2099
298 K A -1.2211
299 L A 0.0000
300 D A -0.6215
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 0.2861
308 S A 0.0000
309 R A -0.0139
310 L A 0.2827
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.3535
315 K A -2.8509
316 D A -3.0696
317 G A -2.2420
318 H A -2.3371
319 L A -1.0561
320 V A -0.3308
321 P A 0.3599
322 L A 0.5088
323 P A -0.2115
324 G A 0.0000
325 Y A -0.0960
326 G A 0.0000
327 F A 0.6647
328 M A 0.1965
329 S A 0.0000
330 E A -2.4144
331 R A -2.6306
332 G A -1.6617
333 G A -0.9535
334 F A 0.3991
335 A A 0.0000
336 K A -1.7974
337 S A -1.0414
338 G A -0.9006
339 R A -0.5982
340 P A -0.1921
341 A A 0.0000
342 S A 0.0000
343 D A -1.9000
344 F A -0.8727
345 G A 0.0000
346 W A 0.2115
347 E A 0.0000
348 M A 0.3116
349 Y A -0.3869
350 P A -0.9210
351 E A -1.9720
352 G A 0.0000
353 L A 0.0000
354 E A -2.1815
355 N A -1.9639
356 L A 0.0000
357 L A 0.0000
358 K A -2.1555
359 Y A -1.0423
360 L A 0.0000
361 N A -1.9688
362 N A -1.9389
363 A A -1.0502
364 Y A -1.1395
365 E A -2.3939
366 L A -1.2502
367 P A -0.9161
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1439
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 -0.4789
379 A A -0.5559
380 D A 0.0000
381 R A -1.8333
382 Y A -0.8074
383 R A 0.0000
384 P A -0.4996
385 H A -0.7711
386 Y A 0.0000
387 L A 0.2406
388 V A 0.5146
389 S A -0.3727
390 H A 0.0000
391 L A -0.0443
392 K A -1.1260
393 A A 0.0000
394 V A 0.0000
395 Y A -0.5172
396 N A -1.8574
397 A A 0.0000
398 M A -1.5680
399 K A -2.5686
400 E A -2.9306
401 G A -1.6751
402 A A 0.0000
403 D A 0.0000
404 V A 0.0000
405 R A -1.0638
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 -0.5922
418 W A -0.0451
419 A A -0.3394
420 Q A -0.8018
421 G A 0.0000
422 F A -0.9829
423 R A -1.9962
424 M A 0.0000
425 R A -0.5507
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.6130
431 V A 0.0000
432 D A -1.2623
433 F A -1.4000
434 E A -2.4096
435 T A -1.6062
436 K A 0.0000
437 K A -1.8032
438 R A -0.4127
439 Y A 0.9800
440 L A 1.4740
441 R A 0.0000
442 P A 0.6750
443 S A 0.0000
444 A A 0.0000
445 L A 2.5036
446 V A 2.5136
447 S A 1.0886
448 V A 0.6474
449 K A -1.2882
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 -0.5137 3.9725 View CSV PDB
4.5 -0.5911 3.929 View CSV PDB
5.0 -0.688 3.8751 View CSV PDB
5.5 -0.7853 3.8196 View CSV PDB
6.0 -0.8615 3.7711 View CSV PDB
6.5 -0.9014 3.7378 View CSV PDB
7.0 -0.9035 3.7208 View CSV PDB
7.5 -0.8786 3.7142 View CSV PDB
8.0 -0.8383 3.7119 View CSV PDB
8.5 -0.788 3.7112 View CSV PDB
9.0 -0.7293 3.7927 View CSV PDB