Project name: dedicated_compton-67

Status: done

Started: 2026-06-17 13:05:32
Settings
Chain sequence(s) A: AAAAQLETQRDALLAVLRQVHAALLTIEKSGLVSPEQLDLLNTQFYVALKATAEAGELLKEGKLEEAQVKLNEAQAALQVLLNNLNPLLTQLNLPPLALPIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                          (00:05:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:58)
Show buried residues

Minimal score value
-4.0388
Maximal score value
1.1763
Average score
-0.8645
Total score value
-242.9281

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 -0.2871
2 A A -0.5425
3 A A -1.1058
4 A A -0.8464
5 Q A -1.6374
6 L A 0.0000
7 E A -1.9677
8 T A -1.4863
9 Q A -1.6560
10 R A -1.6518
11 D A -1.8060
12 A A -0.8541
13 L A 0.0000
14 L A 0.0000
15 A A -0.9633
16 V A -0.5646
17 L A 0.0000
18 R A -1.6336
19 Q A -1.3421
20 V A 0.0000
21 H A -0.5975
22 A A -0.3050
23 A A -0.3232
24 L A 0.0000
25 L A 0.3145
26 T A -0.3427
27 I A 0.0000
28 E A -1.1321
29 K A -1.7350
30 S A -0.6555
31 G A -0.5241
32 L A 0.8362
33 V A 0.0234
34 S A -0.8840
35 P A -1.5310
36 E A -2.4501
37 Q A -1.5841
38 L A -1.3268
39 D A -2.2113
40 L A -0.9194
41 L A 0.0000
42 N A -0.7641
43 T A -0.4840
44 Q A 0.0091
45 F A 0.0000
46 Y A 0.0000
47 V A -0.0955
48 A A 0.0000
49 L A 0.0000
50 K A -0.8060
51 A A -0.9644
52 T A 0.0000
53 A A 0.0000
54 E A -2.0761
55 A A 0.0000
56 G A 0.0000
57 E A -2.9307
58 L A -2.8302
59 L A 0.0000
60 K A -3.3272
61 E A -3.2117
62 G A -2.5776
63 K A -2.6944
64 L A -1.9248
65 E A -2.5861
66 E A -2.5034
67 A A 0.0000
68 Q A -2.0261
69 V A -0.7674
70 K A -1.8277
71 L A 0.0000
72 N A -1.9807
73 E A -2.1894
74 A A 0.0000
75 Q A -1.2824
76 A A -0.9656
77 A A -0.5217
78 L A 0.0000
79 Q A -0.7025
80 V A 0.4452
81 L A 0.0000
82 L A 0.0000
83 N A -1.2356
84 N A -0.7416
85 L A 0.0000
86 N A -0.9000
87 P A -1.0504
88 L A -0.5395
89 L A 0.0000
90 T A -1.1180
91 Q A -1.2883
92 L A -0.6876
93 N A -1.4454
94 L A -0.5734
95 P A -0.5573
96 P A -0.5475
97 L A -0.2157
98 A A -0.0722
99 L A 0.1348
100 P A -0.0610
201 I A 1.1097
202 K A -1.1226
203 A A -0.9611
204 D A -1.8718
205 H A -1.2683
206 V A -0.1036
207 S A -0.4667
208 T A 0.2124
209 Y A 1.0067
210 A A 0.4460
211 A A 0.3159
212 F A 0.1325
213 V A -0.2177
214 Q A -0.7648
215 T A -1.0438
216 H A -1.9718
217 R A -2.4693
218 P A -1.2521
219 T A -1.0481
220 G A 0.0000
221 E A -0.1804
222 F A 0.0000
223 M A 0.0000
224 F A 0.0000
225 E A -0.9989
226 F A 0.0000
227 D A -2.0393
228 E A -2.7812
229 D A -2.3907
230 E A 0.0000
231 M A 0.0000
232 F A 0.0000
233 Y A 0.1578
234 V A 0.0000
235 D A -2.1132
236 L A -2.3439
237 D A -3.3859
238 K A -3.8831
239 K A -4.0388
240 E A -3.6536
241 T A -1.6544
242 V A -0.5228
243 W A -0.5871
244 H A -0.9238
245 L A -1.5741
246 E A -2.4909
247 E A -2.1169
248 F A 0.0000
249 G A -1.2259
250 Q A -1.8959
251 A A 0.0000
252 F A 0.0000
253 S A -0.7326
254 F A -0.9176
255 E A -2.3624
256 A A -2.4560
257 Q A -2.4129
258 G A -1.3555
259 G A 0.0000
260 L A -1.0046
261 A A -0.2828
262 N A -0.5017
263 I A 0.0000
264 A A -0.0057
265 I A 0.5112
266 L A -0.2490
267 N A -1.2820
268 N A -1.6762
269 N A -1.2188
270 L A -0.6960
271 N A -1.9927
272 T A -1.3271
273 L A -0.8168
274 I A -1.4024
275 Q A -2.4876
276 R A -2.6706
277 S A -2.1244
278 N A -2.5735
279 H A -2.3756
280 T A -1.6810
281 Q A -1.6304
282 A A -0.8341
283 T A -0.8381
284 N A -1.1263
285 D A -2.1864
286 P A -1.7937
287 P A 0.0000
288 E A -2.5045
289 V A 0.0000
290 T A -0.4188
291 V A 0.0000
292 F A 0.2400
293 P A -0.7822
294 K A -1.9244
295 E A -2.1122
296 P A -1.3912
297 V A -1.1807
298 E A -1.4555
299 L A 0.4733
300 G A -0.0620
301 Q A -1.0860
302 P A -0.4310
303 N A 0.0000
304 T A -0.2547
305 L A 0.0000
306 I A 0.0000
307 C A 0.0000
308 H A -0.3474
309 I A 0.0000
310 D A -1.6044
311 K A -2.1291
312 F A 0.0000
313 F A -0.1782
314 P A -0.2514
315 P A 0.0000
316 V A 0.0000
317 L A -0.6952
318 N A -1.3780
319 V A -0.7318
320 T A 0.0160
321 W A 0.0000
322 L A -0.3306
323 C A -0.5994
324 N A -1.5118
325 G A -1.3513
326 E A -1.6396
327 L A -0.0141
328 V A -0.0649
329 T A -0.5461
330 E A -1.4659
331 G A -0.5246
332 V A 0.0106
333 A A -0.5118
334 E A -1.3381
335 S A -0.7203
336 L A -0.1970
337 F A 0.0000
338 L A 0.0000
339 P A -0.5353
340 R A -1.0931
341 T A -0.9780
342 D A -1.4869
343 Y A 0.2164
344 S A -0.5920
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.1185
349 H A 0.0000
350 Y A -0.0681
351 L A 0.0000
352 T A 0.0013
353 F A 0.0000
354 V A 1.1763
355 P A 0.0000
356 S A -0.4451
357 A A -0.9855
358 E A -2.2853
359 D A -1.1271
360 F A -0.5833
361 Y A 0.0000
362 D A -0.7874
363 C A 0.0000
364 R A -0.6777
365 V A 0.0000
366 E A -1.7604
367 H A 0.0000
368 W A -0.3934
369 G A -1.0715
370 L A -1.3048
371 D A -2.2524
372 Q A -1.9065
373 P A -1.2915
374 L A -0.6830
375 L A -0.1490
376 K A -0.9349
377 H A -0.8934
378 W A -0.7368
379 E A -2.0019
380 A A -1.5939
381 Q A -1.9298
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Laboratory of Theory of Biopolymers 2018