Project name: dedicated_compton-61

Status: done

Started: 2026-06-17 13:04:58
Settings
Chain sequence(s) A: AVLDDINSQLDVVLDKTQGIKLFDKWGNEVNVTDAVNKIKGLLAQEKYAEALATAKTLLVALKNTKAAYERAGDTAKAQQVQEAIDALNVVIGNLEILSAIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWRLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                          (00:08:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:02)
Show buried residues

Minimal score value
-3.7855
Maximal score value
1.6252
Average score
-0.8777
Total score value
-246.631

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 -0.3621
2 V A 0.2127
3 L A -0.6106
4 D A -1.9043
5 D A -1.4341
6 I A 0.0000
7 N A -1.8283
8 S A -1.5266
9 Q A -1.5265
10 L A 0.0000
11 D A -2.2429
12 V A -1.5571
13 V A 0.0000
14 L A -1.8768
15 D A -2.7300
16 K A -2.3212
17 T A 0.0000
18 Q A -2.2210
19 G A -1.6118
20 I A -1.1834
21 K A -1.6063
22 L A 0.0000
23 F A 0.0000
24 D A -1.4609
25 K A -2.1436
26 W A -1.3228
27 G A 0.0000
28 N A -1.7931
29 E A -2.2962
30 V A -1.6243
31 N A -2.3933
32 V A 0.0000
33 T A -2.1865
34 D A -2.8519
35 A A -1.9104
36 V A 0.0000
37 N A -2.5896
38 K A -2.3606
39 I A 0.0000
40 K A -2.4199
41 G A -2.0250
42 L A 0.0000
43 L A 0.0000
44 A A -1.6309
45 Q A -2.5385
46 E A -2.9356
47 K A -2.3455
48 Y A -1.1033
49 A A -0.8556
50 E A -1.3214
51 A A 0.0000
52 L A -0.7011
53 A A -0.8874
54 T A 0.0000
55 A A 0.0000
56 K A -1.0497
57 T A -0.6775
58 L A 0.0000
59 L A -0.8374
60 V A -0.7526
61 A A 0.0000
62 L A 0.0000
63 K A -1.6547
64 N A -1.5665
65 T A 0.0000
66 K A -2.1639
67 A A -1.8989
68 A A 0.0000
69 Y A 0.0000
70 E A -2.8166
71 R A -1.9049
72 A A -1.2614
73 G A -1.5619
74 D A -1.7109
75 T A -1.6492
76 A A -1.3840
77 K A -2.1068
78 A A 0.0000
79 Q A -2.4943
80 Q A -2.5836
81 V A 0.0000
82 Q A -2.3286
83 E A -2.5171
84 A A 0.0000
85 I A 0.0000
86 D A -2.3245
87 A A 0.0000
88 L A 0.0000
89 N A -1.5269
90 V A -0.4759
91 V A 0.0000
92 I A 0.0000
93 G A -0.3271
94 N A 0.1663
95 L A 0.0000
96 E A -0.6662
97 I A 1.2967
98 L A 0.5922
99 S A -0.1833
100 A A 0.3253
201 I A 1.1082
202 K A -1.1882
203 A A -1.1350
204 D A -2.2845
205 H A -1.9071
206 V A -0.2408
207 S A 0.0185
208 T A 0.5555
209 Y A 1.4446
210 A A 0.6003
211 A A 0.3420
212 F A -0.0636
213 V A 0.0000
214 Q A -1.1931
215 T A -1.2529
216 H A -2.0892
217 R A -2.4924
218 P A -1.3158
219 T A -1.2068
220 G A 0.0000
221 E A -0.2114
222 F A 0.0000
223 M A 0.0000
224 F A 0.4420
225 E A -0.3699
226 F A -0.3326
227 D A -2.0601
228 E A -2.6789
229 D A -2.0543
230 E A 0.0000
231 M A 0.0260
232 F A 0.0000
233 Y A 0.3369
234 V A 0.0000
235 D A -1.9429
236 L A -2.2150
237 D A -3.2942
238 K A -3.7264
239 K A -3.7855
240 E A -3.1558
241 T A -1.4445
242 V A -0.2612
243 W A 0.1364
244 R A -0.4654
245 L A -0.7779
246 E A -1.3545
247 E A -1.8057
248 F A -0.2529
249 G A -0.1237
250 Q A -0.6289
251 A A 0.2715
252 F A 1.6252
253 S A 0.5119
254 F A -0.4862
255 E A -2.2801
256 A A -2.2980
257 Q A -2.3171
258 G A -1.3551
259 G A 0.0000
260 L A -0.9065
261 A A -0.2782
262 N A -0.5336
263 I A 0.0000
264 A A -0.0400
265 I A 0.4920
266 L A -0.3786
267 N A -1.4367
268 N A -1.6262
269 N A -1.1582
270 L A -0.7498
271 N A -1.9067
272 T A -1.1354
273 L A -0.4442
274 I A -1.3940
275 Q A -2.3586
276 R A -2.5309
277 S A -1.9956
278 N A -2.5179
279 H A -2.3221
280 T A -1.6366
281 Q A -1.6269
282 A A -0.8244
283 T A -0.7933
284 N A -1.0367
285 D A -2.0154
286 P A -1.6278
287 P A 0.0000
288 E A -2.4427
289 V A 0.0000
290 T A -0.5404
291 V A 0.0000
292 F A 0.2662
293 P A -0.3590
294 K A -1.2170
295 E A -1.4315
296 P A -0.9474
297 V A -1.0270
298 E A -1.4279
299 L A 0.3758
300 G A -0.3866
301 Q A -1.2247
302 P A 0.0000
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 -0.3792
309 I A 0.0000
310 D A -1.5254
311 K A -1.9755
312 F A 0.0000
313 F A -0.1858
314 P A -0.2688
315 P A 0.0000
316 V A 0.0000
317 L A -0.4460
318 N A -0.9966
319 V A -0.4403
320 T A 0.2493
321 W A 0.0000
322 L A -0.1048
323 C A -0.4421
324 N A -1.1338
325 G A -1.1215
326 E A -1.4226
327 L A 0.3706
328 V A -0.0127
329 T A -0.4842
330 E A -1.9211
331 G A 0.0000
332 V A -0.3369
333 A A -1.0804
334 E A -1.4053
335 S A 0.0000
336 L A -0.0156
337 F A 0.0846
338 L A 0.0000
339 P A -0.5172
340 R A -1.1100
341 T A -1.0093
342 D A -1.4883
343 Y A 0.1929
344 S A -0.5758
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.0535
349 H A 0.0000
350 Y A 0.0000
351 L A 0.0000
352 T A 0.0000
353 F A 0.0000
354 V A 0.0000
355 P A 0.0000
356 S A -0.8616
357 A A -1.0822
358 E A -2.1546
359 D A -1.0466
360 F A -0.1750
361 Y A 0.0000
362 D A -0.8136
363 C A 0.0000
364 R A -0.3884
365 V A 0.0000
366 E A -1.2518
367 H A 0.0000
368 W A -0.2328
369 G A -0.9370
370 L A -1.1802
371 D A -2.1772
372 Q A -1.8836
373 P A -1.1408
374 L A -0.7271
375 L A -0.4071
376 K A -1.2714
377 H A -1.2520
378 W A -0.8775
379 E A -1.9488
380 A A -1.5026
381 Q A -1.9191
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Laboratory of Theory of Biopolymers 2018