Project name: mi2699_3WQ8_40C_conf5

Status: done

Started: 2026-05-22 14:30:51
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.  (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:18:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4204945d53982a7/tmp/folded.pdb                (00:18:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:26:54)
Show buried residues

Minimal score value
-4.7829
Maximal score value
2.0549
Average score
-0.6931
Total score value
-310.5164

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 -1.7331
3 F A -1.1423
4 P A -1.8618
5 K A -2.6088
6 N A -2.2115
7 F A -1.6616
8 M A 0.0000
9 F A -0.3202
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 -0.0987
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 -0.7558
23 P A -0.8953
24 G A -1.1178
25 S A -1.2887
26 E A -2.3501
27 V A -1.5654
28 E A -1.8937
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A 0.0000
33 V A -0.1668
34 W A 0.0000
35 V A 0.0000
36 H A -0.8306
37 D A -1.2398
38 K A -2.2586
39 E A -2.3069
40 N A 0.0000
41 I A -0.1084
42 A A -0.4679
43 S A -0.5584
44 G A -0.3729
45 L A 0.0957
46 V A -0.0870
47 S A -0.2594
48 G A -0.2870
49 D A -0.8214
50 L A -0.3374
51 P A 0.0000
52 E A -1.4734
53 N A -1.2591
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.4157
59 H A -1.0334
60 L A -0.8597
61 Y A 0.0000
62 K A -2.1270
63 Q A -1.5769
64 D A 0.0000
65 H A 0.0000
66 D A -1.8095
67 I A 0.0000
68 A A 0.0000
69 E A -1.9267
70 K A -1.7118
71 L A 0.0000
72 G A -1.3669
73 M A 0.0000
74 D A -1.8650
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 -0.2307
82 W A 0.0000
83 A A 0.0000
84 R A -1.1163
85 I A 0.0000
86 F A 0.0000
87 P A -1.1313
88 K A -1.3572
89 P A -0.7226
90 T A 0.0000
91 F A -0.6085
92 D A -1.9461
93 V A 0.0000
94 K A -2.3799
95 V A -1.8638
96 D A -2.9361
97 V A -1.8906
98 E A -2.6399
99 K A -2.6042
100 D A -2.9423
101 E A -3.6886
102 E A -3.3714
103 G A -2.5933
104 N A -1.5748
105 I A 0.0000
106 I A 0.4247
107 S A -0.7302
108 V A -1.6088
109 D A -2.8150
110 V A 0.0000
111 P A -1.8189
112 E A -1.9920
113 S A -1.8513
114 T A 0.0000
115 I A 0.0000
116 K A -3.1159
117 E A -3.5068
118 L A 0.0000
119 E A -2.0625
120 K A -2.4937
121 I A -1.4654
122 A A -1.4383
123 N A -1.3897
124 M A -1.3831
125 E A -2.5726
126 A A -1.9634
127 L A 0.0000
128 E A -3.3790
129 H A -2.8552
130 Y A 0.0000
131 R A -2.8369
132 K A -2.8885
133 I A 0.0000
134 Y A 0.0000
135 S A -2.1224
136 D A -2.2315
137 W A 0.0000
138 K A -2.3193
139 E A -2.6452
140 R A -2.1233
141 G A -1.8081
142 K A -1.9233
143 T A -1.1722
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 -0.1182
151 W A 0.0977
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2871
156 W A -0.1903
157 I A 0.0000
158 H A 0.0000
159 D A -0.3256
160 P A 0.0000
161 I A -0.2625
162 A A 0.0000
163 V A 0.0000
164 R A -0.3601
165 K A -1.0074
166 L A 0.3423
167 G A -0.4436
168 P A -0.9379
169 D A -1.5561
170 A A -0.6324
171 A A -0.4825
172 P A -0.6523
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.1308
178 E A -2.9486
179 K A -2.4619
180 T A 0.0000
181 V A 0.0000
182 V A -0.7469
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 -0.7343
195 L A 0.0000
196 D A -1.8944
197 D A -2.3572
198 L A 0.0000
199 V A 0.0000
200 D A -1.3359
201 M A -0.6265
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 -0.1234
208 P A 0.0000
209 N A -0.5863
210 V A -0.1117
211 V A 0.0539
212 Y A -0.3160
213 N A -0.5538
214 Q A -0.0806
215 G A 0.0000
216 Y A 0.0000
217 I A 0.9577
218 N A 0.0741
219 L A 0.8445
220 A A 0.2816
221 S A 0.0932
222 G A 0.0000
223 F A 0.2217
224 P A 0.0000
225 P A 0.0000
226 G A 0.4997
227 F A 1.2323
228 L A 2.0549
229 S A 0.9467
230 F A 0.7919
231 E A -1.6287
232 A A 0.0000
233 A A 0.0000
234 E A -2.3146
235 K A -2.2345
236 A A 0.0000
237 K A -0.9751
238 F A 0.1014
239 N A -0.8745
240 L A 0.0000
241 I A 0.0000
242 Q A 0.1793
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 -0.7843
249 D A -1.3787
250 A A 0.0000
251 I A 0.0000
252 K A -2.1520
253 E A -2.6674
254 Y A -1.5016
255 S A 0.0000
256 E A -2.6209
257 K A -2.0259
258 S A -0.9094
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 -0.2617
265 F A 0.0000
266 A A 0.0133
267 W A -0.1419
268 H A -0.4172
269 D A -0.1802
270 P A -0.8525
271 L A 0.7536
272 A A -0.9222
273 E A -3.3672
274 E A -3.5261
275 Y A -3.3693
276 K A -4.6075
277 D A -4.7829
278 E A -4.5042
279 V A 0.0000
280 E A -4.1954
281 E A -4.4505
282 I A -2.5524
283 R A -3.2774
284 K A -4.5567
285 K A -4.3577
286 D A -3.8729
287 Y A 0.0000
288 E A -3.2853
289 F A 0.0000
290 V A 0.0000
291 T A -1.5515
292 I A -0.8043
293 L A 0.0000
294 H A -1.5542
295 S A -1.1271
296 K A -1.4730
297 G A -1.4190
298 K A -1.2347
299 L A 0.0000
300 D A -0.5777
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 0.3316
308 S A 0.0000
309 R A 0.0000
310 L A 0.5313
311 V A 0.0000
312 Y A 0.3073
313 G A 0.0000
314 A A -1.1792
315 K A -2.8029
316 D A -3.0183
317 G A -2.1868
318 H A -1.9937
319 L A -0.6540
320 V A -0.1455
321 P A 0.6481
322 L A 0.6221
323 P A -0.2575
324 G A -0.5973
325 Y A -0.1756
326 G A 0.0000
327 F A 0.9381
328 M A 0.1503
329 S A 0.0000
330 E A -2.2748
331 R A -2.2843
332 G A -1.0918
333 G A -0.5199
334 F A 0.4270
335 A A -0.7819
336 K A -1.8259
337 S A -1.0317
338 G A -0.8921
339 R A -0.5826
340 P A -0.1147
341 A A 0.0000
342 S A 0.0000
343 D A -1.1626
344 F A -0.6222
345 G A 0.0000
346 W A 0.3599
347 E A 0.0000
348 M A 0.0000
349 Y A -0.2840
350 P A -0.6770
351 E A -1.6091
352 G A 0.0000
353 L A 0.0000
354 E A -1.7233
355 N A -1.4176
356 L A 0.0000
357 L A 0.0000
358 K A -2.0102
359 Y A -1.1168
360 L A 0.0000
361 N A -1.9885
362 N A -1.9718
363 A A -1.1327
364 Y A -1.1321
365 E A -2.3051
366 L A -1.0949
367 P A -0.9581
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.2310
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 -0.7177
379 A A -0.5485
380 D A -0.9571
381 R A -1.5621
382 Y A -0.3872
383 R A 0.0000
384 P A 0.4206
385 H A -0.0855
386 Y A 0.0000
387 L A 0.6634
388 V A 1.1432
389 S A 0.0039
390 H A 0.0000
391 L A 0.0619
392 K A -1.2055
393 A A 0.0000
394 V A 0.0000
395 Y A -1.3732
396 N A -1.9629
397 A A 0.0000
398 M A -2.0369
399 K A -2.7698
400 E A -3.1008
401 G A -2.3862
402 A A 0.0000
403 D A -1.9264
404 V A 0.0000
405 R A -1.5528
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 -0.5894
418 W A 0.0200
419 A A -0.3055
420 Q A -0.8376
421 G A 0.0000
422 F A -0.9949
423 R A -1.8979
424 M A 0.0000
425 R A -0.8086
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 1.0816
431 V A 0.5117
432 D A 0.0683
433 F A 0.5902
434 E A -1.3027
435 T A -0.9287
436 K A 0.0000
437 K A -1.1266
438 R A 0.0000
439 Y A 1.0753
440 L A 1.3127
441 R A 0.7293
442 P A 0.3242
443 S A 0.0000
444 A A 0.0000
445 L A 1.6366
446 V A 1.8780
447 S A 0.5841
448 V A 0.2418
449 K A -0.7547
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 -0.4859 3.7219 View CSV PDB
4.5 -0.5634 3.4995 View CSV PDB
5.0 -0.661 3.201 View CSV PDB
5.5 -0.7595 3.1443 View CSV PDB
6.0 -0.8379 3.0936 View CSV PDB
6.5 -0.8798 3.0576 View CSV PDB
7.0 -0.8821 3.0386 View CSV PDB
7.5 -0.8564 3.031 View CSV PDB
8.0 -0.8153 3.0283 View CSV PDB
8.5 -0.7646 3.0275 View CSV PDB
9.0 -0.7055 3.0272 View CSV PDB