Project name: mi2699_3WQ8_60C_conf4

Status: done

Started: 2026-05-22 14:43:47
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                                          (00:16:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/69ca22517e2123b/tmp/folded.pdb                (00:16:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:46)
Show buried residues

Minimal score value
-4.3628
Maximal score value
2.3301
Average score
-0.7066
Total score value
-316.568

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 -2.0236
3 F A -0.6591
4 P A -1.3775
5 K A -2.2544
6 N A -1.7326
7 F A -0.6758
8 M A -0.2280
9 F A 0.2425
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 -0.0776
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 -1.5902
22 L A -0.8503
23 P A -1.0982
24 G A -1.0787
25 S A 0.0000
26 E A -2.4946
27 V A -1.5489
28 E A -1.8824
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.4391
33 V A -0.1214
34 W A 0.0000
35 V A 0.0000
36 H A -1.2606
37 D A 0.0000
38 K A -2.2237
39 E A -2.2201
40 N A 0.0000
41 I A 0.0579
42 A A -0.3776
43 S A -0.5336
44 G A -0.1476
45 L A 0.1718
46 V A -0.2343
47 S A -0.5720
48 G A -0.7304
49 D A -1.3653
50 L A -1.1531
51 P A 0.0000
52 E A -2.6019
53 N A -2.4661
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 -1.0128
60 L A -0.9049
61 Y A 0.0000
62 K A -2.7809
63 Q A -2.3582
64 D A 0.0000
65 H A 0.0000
66 D A -3.1009
67 I A 0.0000
68 A A 0.0000
69 E A -2.5307
70 K A -2.2817
71 L A 0.0000
72 G A -1.6425
73 M A 0.0000
74 D A -1.8242
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 -1.1079
88 K A -1.5338
89 P A -0.6331
90 T A 0.0000
91 F A -0.4299
92 D A -2.0210
93 V A 0.0000
94 K A -2.0931
95 V A -1.5983
96 D A -2.7568
97 V A -1.4860
98 E A -1.9546
99 K A -1.8730
100 D A -2.7856
101 E A -3.4350
102 E A -3.2298
103 G A -2.3843
104 N A -1.3120
105 I A -0.2709
106 I A 0.9685
107 S A -0.5953
108 V A -1.2710
109 D A -2.9950
110 V A 0.0000
111 P A -1.9765
112 E A -2.5959
113 S A -1.8091
114 T A -2.0857
115 I A 0.0000
116 K A -2.6554
117 E A -3.2282
118 L A 0.0000
119 E A -1.9402
120 K A -2.4979
121 I A -1.8198
122 A A -1.5878
123 N A -1.7373
124 M A -1.6786
125 E A -2.5314
126 A A 0.0000
127 L A 0.0000
128 E A -3.0787
129 H A -2.2977
130 Y A 0.0000
131 R A -2.1950
132 K A -2.6583
133 I A 0.0000
134 Y A 0.0000
135 S A -2.2923
136 D A -2.6046
137 W A 0.0000
138 K A -3.1385
139 E A -3.1562
140 R A -2.6703
141 G A -2.3099
142 K A -2.3253
143 T A -1.1820
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 -0.1743
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.1098
156 W A -0.2873
157 I A 0.0000
158 H A 0.0000
159 D A -0.4298
160 P A 0.0000
161 I A -0.3178
162 A A -0.4788
163 V A 0.0000
164 R A -1.0507
165 K A -1.3121
166 L A 0.2102
167 G A -0.4157
168 P A -0.9836
169 D A -1.6385
170 A A -0.5914
171 A A -0.5504
172 P A -0.4850
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.2413
178 E A -2.5967
179 K A -1.7391
180 T A 0.0000
181 V A 0.0000
182 V A -0.5510
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 -0.6124
194 H A -0.7562
195 L A 0.0000
196 D A -1.7851
197 D A -2.6431
198 L A 0.0000
199 V A 0.0000
200 D A -1.6788
201 M A -0.8148
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 -0.1747
208 P A 0.0000
209 N A -0.5260
210 V A 0.0001
211 V A 0.0000
212 Y A 0.0000
213 N A -0.2801
214 Q A -0.2416
215 G A 0.0000
216 Y A 0.0000
217 I A 0.8840
218 N A -0.1535
219 L A 1.2482
220 A A 0.4073
221 S A 0.0373
222 G A -0.0177
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.3998
227 F A 1.4097
228 L A 2.1377
229 S A 1.0760
230 F A 0.8687
231 E A -1.7201
232 A A 0.0000
233 A A 0.0000
234 E A -2.6902
235 K A -2.8196
236 A A 0.0000
237 K A -1.5430
238 F A -0.9168
239 N A 0.0000
240 L A 0.0000
241 I A 0.1644
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 -2.5349
250 A A 0.0000
251 I A 0.0000
252 K A -3.1285
253 E A -3.3230
254 Y A -1.8936
255 S A 0.0000
256 E A -3.0059
257 K A -1.9722
258 S A -1.0987
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 -0.0585
265 F A 0.0000
266 A A 0.0330
267 W A -0.1935
268 H A -0.4051
269 D A -0.3754
270 P A -1.0707
271 L A 0.5374
272 A A -0.9549
273 E A -3.0297
274 E A -3.4305
275 Y A -2.7253
276 K A -3.9127
277 D A -4.3628
278 E A -3.9117
279 V A 0.0000
280 E A -3.7211
281 E A -3.8483
282 I A -2.6190
283 R A -2.6999
284 K A -3.7515
285 K A -3.6635
286 D A -2.3013
287 Y A -1.9778
288 E A -2.7158
289 F A 0.0000
290 V A 0.0000
291 T A -0.8676
292 I A -0.4288
293 L A 0.0000
294 H A -1.2020
295 S A -1.0978
296 K A -1.8697
297 G A -1.4750
298 K A -1.3067
299 L A 0.0000
300 D A -0.7733
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 0.2703
308 S A 0.0000
309 R A 0.1023
310 L A 0.5402
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -1.0454
315 K A -2.7738
316 D A -3.0012
317 G A -2.1857
318 H A -1.9986
319 L A -0.9323
320 V A -0.2000
321 P A 0.4263
322 L A 0.4090
323 P A -0.3012
324 G A -0.5770
325 Y A -0.1613
326 G A 0.0000
327 F A 0.6386
328 M A 0.3064
329 S A 0.0000
330 E A -2.4536
331 R A -2.6234
332 G A -1.6137
333 G A -1.0083
334 F A 0.4210
335 A A 0.0000
336 K A -1.8011
337 S A -1.0195
338 G A -0.8175
339 R A -0.5237
340 P A -0.1965
341 A A 0.0000
342 S A 0.0000
343 D A -1.7533
344 F A -1.0400
345 G A 0.0000
346 W A 0.1163
347 E A 0.0000
348 M A 0.0000
349 Y A -0.2310
350 P A -0.4996
351 E A -1.1083
352 G A 0.0000
353 L A 0.0000
354 E A -1.4126
355 N A -1.0219
356 L A 0.0000
357 L A 0.0000
358 K A -1.5273
359 Y A -0.0758
360 L A 0.0000
361 N A -1.2982
362 N A -1.6300
363 A A -0.7134
364 Y A -0.9762
365 E A -2.1558
366 L A -1.0865
367 P A -0.7971
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A -0.1461
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 -0.5440
379 A A -0.5310
380 D A -0.9046
381 R A -1.7868
382 Y A -0.4221
383 R A 0.0000
384 P A -0.0679
385 H A -0.3726
386 Y A 0.0000
387 L A 0.6850
388 V A 1.2587
389 S A 0.1286
390 H A 0.0000
391 L A 0.2746
392 K A -0.9599
393 A A 0.0000
394 V A 0.0000
395 Y A -0.6965
396 N A -1.9892
397 A A 0.0000
398 M A 0.0000
399 K A -2.7929
400 E A -3.2018
401 G A -2.3403
402 A A 0.0000
403 D A -1.8715
404 V A 0.0000
405 R A -0.9440
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 -0.7692
418 W A -0.1499
419 A A -0.5360
420 Q A -1.1644
421 G A 0.0000
422 F A -1.1937
423 R A -2.0162
424 M A 0.0000
425 R A -0.6533
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5793
431 V A 0.0000
432 D A -1.2546
433 F A -1.6401
434 E A -2.4325
435 T A -1.6987
436 K A -1.5065
437 K A -1.8490
438 R A -0.4998
439 Y A 0.7873
440 L A 1.2674
441 R A 0.0000
442 P A 0.5273
443 S A 0.0000
444 A A 0.0000
445 L A 2.2582
446 V A 2.3301
447 S A 0.9553
448 V A 0.4776
449 K A -1.3782
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 -0.5089 3.7746 View CSV PDB
4.5 -0.5852 3.6666 View CSV PDB
5.0 -0.6827 3.6107 View CSV PDB
5.5 -0.7819 3.5528 View CSV PDB
6.0 -0.8613 3.5021 View CSV PDB
6.5 -0.9054 3.467 View CSV PDB
7.0 -0.9116 3.4491 View CSV PDB
7.5 -0.8897 3.442 View CSV PDB
8.0 -0.8515 3.4396 View CSV PDB
8.5 -0.8032 3.4388 View CSV PDB
9.0 -0.7459 3.4385 View CSV PDB