Project name: dedicated_compton-76

Status: done

Started: 2026-06-17 13:06:11
Settings
Chain sequence(s) A: AKPEFGKASADAVIAVANNLKTTILNDSKLNQDQKNALIANVNKAIALANKAKTADDPAPLLAAAETLLVKTLREYGKLTNQNAVELAKQFGNDLLAASTIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:01)
Show buried residues

Minimal score value
-4.0177
Maximal score value
1.1969
Average score
-0.9918
Total score value
-278.6929

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 A A -1.0552
2 K A -2.1835
3 P A 0.0000
4 E A -2.7089
5 F A -1.5322
6 G A 0.0000
7 K A -2.1915
8 A A 0.0000
9 S A -1.3085
10 A A -1.8058
11 D A -2.0649
12 A A 0.0000
13 V A 0.0000
14 I A -0.7537
15 A A -0.9701
16 V A 0.0000
17 A A 0.0000
18 N A -1.3861
19 N A -1.7326
20 L A -0.8317
21 K A -1.0545
22 T A -0.8171
23 T A -0.7467
24 I A 0.0000
25 L A -0.2990
26 N A -1.2354
27 D A -1.5493
28 S A -1.7371
29 K A -2.6176
30 L A 0.0000
31 N A -3.0447
32 Q A -3.2696
33 D A -3.3905
34 Q A -2.5956
35 K A -2.3721
36 N A -2.4056
37 A A -1.5287
38 L A 0.0000
39 I A -0.9487
40 A A -0.9256
41 N A -1.1740
42 V A 0.0000
43 N A -1.2115
44 K A -1.4993
45 A A 0.0000
46 I A -0.8464
47 A A -0.7984
48 L A 0.0000
49 A A 0.0000
50 N A -1.9365
51 K A -1.9059
52 A A 0.0000
53 K A -3.0349
54 T A -2.0125
55 A A -2.3301
56 D A -2.9223
57 D A -2.8963
58 P A -2.2946
59 A A -1.2154
60 P A -0.3556
61 L A -0.6735
62 L A 0.0000
63 A A 0.0000
64 A A 0.0000
65 A A 0.0000
66 E A 0.0000
67 T A 0.0000
68 L A 0.0000
69 L A 0.0000
70 V A 0.0000
71 K A -1.4125
72 T A 0.0000
73 L A 0.0000
74 R A -2.8212
75 E A -2.6581
76 Y A 0.0000
77 G A 0.0000
78 K A -3.0893
79 L A -2.0244
80 T A 0.0000
81 N A -2.7901
82 Q A -2.9140
83 N A -2.6902
84 A A -2.9203
85 V A -2.1704
86 E A -2.9609
87 L A -2.1292
88 A A 0.0000
89 K A -2.9870
90 Q A -2.8950
91 F A 0.0000
92 G A 0.0000
93 N A -2.4732
94 D A -1.9649
95 L A 0.0000
96 L A -0.8353
97 A A -0.3971
98 A A -0.5653
99 S A -0.5911
100 T A -0.0361
201 I A 1.1022
202 K A -1.0894
203 A A -0.8917
204 D A -1.9733
205 H A -1.2873
206 V A -0.0722
207 S A -0.2185
208 T A 0.1008
209 Y A 0.8602
210 A A 0.2970
211 A A 0.1141
212 F A 0.0000
213 V A 0.0000
214 Q A -1.2399
215 T A -1.2477
216 H A -2.0851
217 R A -2.5153
218 P A -1.3691
219 T A -1.2376
220 G A 0.0000
221 E A -0.2988
222 F A 0.0000
223 M A 0.0000
224 F A 0.0000
225 E A -1.2102
226 F A 0.0000
227 D A -2.3862
228 E A -3.0780
229 D A -2.7357
230 E A 0.0000
231 M A 0.0000
232 F A 0.0000
233 Y A 0.1377
234 V A 0.0000
235 D A -2.1202
236 L A -2.3464
237 D A -3.3875
238 K A -3.8777
239 K A -4.0177
240 E A -3.6586
241 T A -1.6483
242 V A -0.4867
243 W A -0.3587
244 H A -0.7822
245 L A -0.9493
246 E A -1.8508
247 E A 0.0000
248 F A 0.0000
249 G A -0.8839
250 Q A -1.9341
251 A A 0.0000
252 F A 0.0000
253 S A -1.2576
254 F A -1.7430
255 E A -2.6608
256 A A -2.4673
257 Q A -2.4240
258 G A -1.3710
259 G A 0.0000
260 L A -1.0055
261 A A -0.2715
262 N A -0.5282
263 I A 0.0000
264 A A -0.0258
265 I A 0.5214
266 L A -0.4052
267 N A -1.4470
268 N A -1.6721
269 N A -1.2537
270 L A -0.9263
271 N A -2.0745
272 T A -1.4009
273 L A -0.9495
274 I A -1.6735
275 Q A -2.5780
276 R A -2.7395
277 S A -2.1897
278 N A -2.6204
279 H A -2.4349
280 T A -1.7151
281 Q A -1.6374
282 A A -0.8718
283 T A -0.8554
284 N A -1.1634
285 D A -2.2674
286 P A -1.7671
287 P A 0.0000
288 E A -2.4102
289 V A -0.9993
290 T A -0.3840
291 V A 0.0000
292 F A 0.0494
293 P A -1.0602
294 K A -2.3220
295 E A -2.8952
296 P A -1.7177
297 V A -1.2640
298 E A -1.4622
299 L A 0.5132
300 G A -0.0657
301 Q A -0.9394
302 P A -0.4248
303 N A 0.0000
304 T A 0.0000
305 L A 0.0000
306 I A 0.0000
307 C A 0.0000
308 H A -0.2860
309 I A 0.0000
310 D A -1.6094
311 K A -2.2383
312 F A 0.0000
313 F A -0.4489
314 P A -0.4299
315 P A 0.0000
316 V A 0.0000
317 L A 0.0000
318 N A -1.1057
319 V A -0.5251
320 T A 0.2105
321 W A 0.0000
322 L A -0.1080
323 C A -0.3650
324 N A -1.1573
325 G A -1.1266
326 E A -1.3854
327 L A 0.3822
328 V A 0.1297
329 T A -0.4675
330 E A -1.4321
331 G A -0.5185
332 V A 0.0148
333 A A -0.4952
334 E A -1.3003
335 S A -0.6656
336 L A -0.1074
337 F A -0.0286
338 L A 0.0000
339 P A -0.6588
340 R A -1.3200
341 T A -1.0974
342 D A -1.5750
343 Y A 0.0757
344 S A -0.7734
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.0611
349 H A 0.0000
350 Y A -0.0034
351 L A 0.0000
352 T A 0.0105
353 F A 0.0000
354 V A 1.1969
355 P A 0.0000
356 S A -0.4164
357 A A -0.9935
358 E A -2.2267
359 D A -0.9983
360 F A -0.3653
361 Y A 0.0000
362 D A -0.7674
363 C A 0.0000
364 R A -0.3590
365 V A 0.0000
366 E A -1.4095
367 H A 0.0000
368 W A -0.2666
369 G A -1.0433
370 L A -1.2730
371 D A -2.2014
372 Q A -1.8421
373 P A -1.0906
374 L A -0.4731
375 L A -0.0643
376 K A -1.0309
377 H A -0.9853
378 W A -0.7947
379 E A -1.9685
380 A A -1.5533
381 Q A -1.9205
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018