Project name: mi2699_3WQ8_60C_conf1

Status: done

Started: 2026-05-22 14:42:15
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                                          (00:18:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8eaf5b1ecaeab55/tmp/folded.pdb                (00:18:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:14)
Show buried residues

Minimal score value
-4.4694
Maximal score value
2.4668
Average score
-0.7203
Total score value
-322.711

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 -1.3567
3 F A 0.3162
4 P A -1.0146
5 K A -1.9613
6 N A -1.6730
7 F A -0.6191
8 M A -0.1318
9 F A 0.1659
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 -0.3803
23 P A -0.7635
24 G A -0.9022
25 S A 0.0000
26 E A -1.5284
27 V A -1.2947
28 E A -1.7597
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.5274
33 V A -0.2950
34 W A 0.0000
35 V A 0.0000
36 H A -1.5754
37 D A -1.9932
38 K A -2.9136
39 E A -2.8126
40 N A 0.0000
41 I A -1.2133
42 A A -1.1432
43 S A -0.9868
44 G A -0.8390
45 L A -0.1639
46 V A 0.0000
47 S A -0.5661
48 G A -0.6759
49 D A -0.7218
50 L A -0.2672
51 P A 0.0000
52 E A -1.1180
53 N A -1.3475
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A -0.4488
59 H A -0.8434
60 L A -0.8031
61 Y A -1.3259
62 K A -2.6369
63 Q A -2.1495
64 D A 0.0000
65 H A 0.0000
66 D A -3.2467
67 I A -1.8730
68 A A 0.0000
69 E A -2.8301
70 K A -2.4676
71 L A 0.0000
72 G A -1.5061
73 M A 0.0000
74 D A -2.0748
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 0.0000
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.2160
88 K A -1.5596
89 P A -0.8206
90 T A 0.0000
91 F A -0.6478
92 D A -2.0180
93 V A 0.0000
94 K A -2.2807
95 V A 0.0000
96 D A -2.8466
97 V A -1.8050
98 E A -2.7257
99 K A -3.0863
100 D A -3.2440
101 E A -3.5443
102 E A -3.3269
103 G A -2.7272
104 N A -1.8390
105 I A 0.0000
106 I A 0.3706
107 S A -1.0329
108 V A -1.5994
109 D A -3.1379
110 V A 0.0000
111 P A -2.1443
112 E A -2.8283
113 S A -2.0854
114 T A -2.1516
115 I A 0.0000
116 K A -3.0475
117 E A -3.4310
118 L A 0.0000
119 E A -2.0764
120 K A -2.5254
121 I A -1.6773
122 A A -1.3722
123 N A -1.5543
124 M A -1.4614
125 E A -2.4501
126 A A 0.0000
127 L A 0.0000
128 E A -2.9758
129 H A -2.1783
130 Y A 0.0000
131 R A -2.2845
132 K A -2.2355
133 I A 0.0000
134 Y A 0.0000
135 S A -1.9705
136 D A -2.5212
137 W A 0.0000
138 K A -2.5060
139 E A -3.2662
140 R A -3.7608
141 G A -2.5581
142 K A -2.2435
143 T A -1.0505
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 -0.0869
151 W A 0.0926
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.0881
156 W A 0.0984
157 I A 0.0000
158 H A 0.0000
159 D A -0.3288
160 P A 0.0000
161 I A -0.1590
162 A A -0.5268
163 V A 0.0000
164 R A -0.9135
165 K A -1.2803
166 L A 0.0947
167 G A -0.5815
168 P A -1.0758
169 D A -1.5976
170 A A -0.7025
171 A A 0.0000
172 P A -0.4635
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A -1.7642
177 D A -2.2592
178 E A -2.8302
179 K A -2.1754
180 T A 0.0000
181 V A 0.0000
182 V A -0.4992
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 -0.6844
194 H A -0.7305
195 L A 0.0000
196 D A -1.7649
197 D A -2.4212
198 L A 0.0000
199 V A 0.0000
200 D A -1.2955
201 M A -0.6165
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 -0.2003
208 P A 0.0000
209 N A -0.5239
210 V A -0.1608
211 V A 0.0000
212 Y A 0.0000
213 N A -0.4645
214 Q A -0.2792
215 G A 0.0000
216 Y A 0.0000
217 I A 0.7523
218 N A -0.4274
219 L A 0.5020
220 A A -0.0177
221 S A -0.1852
222 G A 0.0000
223 F A 0.1516
224 P A 0.0000
225 P A 0.0000
226 G A 0.2491
227 F A 0.9835
228 L A 1.8947
229 S A 1.0317
230 F A 0.8521
231 E A -1.6540
232 A A 0.0000
233 A A 0.0000
234 E A -2.5690
235 K A -2.6182
236 A A 0.0000
237 K A -1.3881
238 F A -0.8942
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 0.0000
249 D A -2.3455
250 A A 0.0000
251 I A 0.0000
252 K A -2.6353
253 E A -3.1575
254 Y A -1.6967
255 S A -2.2659
256 E A -2.7728
257 K A -1.8278
258 S A -1.0008
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 -0.0621
265 F A 0.0000
266 A A 0.1040
267 W A 0.0000
268 H A 0.0000
269 D A -0.4396
270 P A -1.0210
271 L A 0.6003
272 A A -1.0085
273 E A -3.0736
274 E A -3.3485
275 Y A -3.0113
276 K A -4.2819
277 D A -4.4694
278 E A -3.7340
279 V A 0.0000
280 E A -3.7999
281 E A -3.9529
282 I A -2.4186
283 R A -2.8723
284 K A -3.5782
285 K A -3.4435
286 D A -2.4186
287 Y A 0.0000
288 E A -1.9930
289 F A 0.0000
290 V A 0.0000
291 T A -0.9326
292 I A -0.2857
293 L A 0.0000
294 H A -1.2625
295 S A -0.9146
296 K A -1.4545
297 G A -1.4835
298 K A -1.6001
299 L A 0.0000
300 D A -0.8807
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 0.4057
308 S A 0.0000
309 R A 0.0000
310 L A 0.7092
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.3029
315 K A -2.8415
316 D A -3.0599
317 G A -2.1642
318 H A -2.1017
319 L A -0.9024
320 V A -0.0834
321 P A 0.4148
322 L A 0.2672
323 P A -0.2568
324 G A -0.5652
325 Y A -0.1413
326 G A 0.0000
327 F A 1.0852
328 M A 0.1235
329 S A 0.0000
330 E A -2.4166
331 R A -2.6736
332 G A -1.7806
333 G A -0.9720
334 F A 0.4357
335 A A 0.0000
336 K A -1.7917
337 S A -1.0934
338 G A -0.8391
339 R A -0.6176
340 P A -0.2843
341 A A 0.0000
342 S A 0.0000
343 D A -1.9642
344 F A -1.0474
345 G A 0.0000
346 W A 0.1707
347 E A 0.0000
348 M A 0.0000
349 Y A -0.1351
350 P A 0.0000
351 E A -1.1621
352 G A 0.0000
353 L A 0.0000
354 E A -1.4804
355 N A -1.2856
356 L A 0.0000
357 L A 0.0000
358 K A -2.2033
359 Y A -1.1921
360 L A 0.0000
361 N A -2.2143
362 N A -2.0764
363 A A -1.2709
364 Y A 0.0000
365 E A -2.6442
366 L A -1.4449
367 P A -0.8947
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A 0.0000
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 -0.5139
379 A A -0.4406
380 D A 0.0000
381 R A -1.8616
382 Y A -0.6994
383 R A 0.0000
384 P A -0.2625
385 H A -0.6313
386 Y A 0.0000
387 L A 0.1543
388 V A 0.2698
389 S A -0.3654
390 H A 0.0000
391 L A -0.1671
392 K A -1.2946
393 A A 0.0000
394 V A 0.0000
395 Y A -0.6671
396 N A -1.5861
397 A A 0.0000
398 M A -1.4308
399 K A -2.0381
400 E A -2.5038
401 G A -1.7004
402 A A 0.0000
403 D A 0.0000
404 V A 0.0000
405 R A -0.8627
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 -0.5729
418 W A -0.0436
419 A A -0.3742
420 Q A -0.9116
421 G A 0.0000
422 F A -0.9933
423 R A -1.9906
424 M A 0.0000
425 R A -0.6159
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.3240
431 V A 0.0000
432 D A -1.5651
433 F A 0.0000
434 E A -2.4618
435 T A -1.7297
436 K A -1.5764
437 K A -1.9568
438 R A -0.6342
439 Y A 0.6092
440 L A 1.6024
441 R A 0.0000
442 P A 0.8524
443 S A 0.0000
444 A A 0.0000
445 L A 2.4668
446 V A 2.3704
447 S A 0.8898
448 V A 0.5928
449 K A -1.1228
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 -0.5743 3.8256 View CSV PDB
4.5 -0.6482 3.6075 View CSV PDB
5.0 -0.7408 3.3099 View CSV PDB
5.5 -0.8327 2.9841 View CSV PDB
6.0 -0.9033 2.9142 View CSV PDB
6.5 -0.938 2.8973 View CSV PDB
7.0 -0.9354 2.9584 View CSV PDB
7.5 -0.9064 3.0255 View CSV PDB
8.0 -0.8631 3.0947 View CSV PDB
8.5 -0.8111 3.3045 View CSV PDB
9.0 -0.7511 3.7256 View CSV PDB