Project name: productive_mendeleev-100

Status: done

Started: 2026-06-17 13:11:51
Settings
Chain sequence(s) A: AVTVDSSTAGGMTVTTFTASAADAGALLAAVNSALDATTITNGVGLGFGSGDFYQQNSPDMAGMTPEQAQALLKQSAVDAVDFLTKAGATTLVMALTTPAIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                          (00:04:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:20)
Show buried residues

Minimal score value
-4.0443
Maximal score value
1.4525
Average score
-0.6873
Total score value
-193.1243

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 0.3114
2 V A 0.7387
3 T A 0.7671
4 V A 1.4243
5 D A 0.0566
6 S A -0.1474
7 S A -0.3686
8 T A -0.3099
9 A A -0.2933
10 G A -0.5949
11 G A -0.6251
12 M A -0.2684
13 T A -0.1733
14 V A -0.0124
15 T A 0.1656
16 T A 0.0000
17 F A 0.0000
18 T A 0.1631
19 A A 0.0000
20 S A -0.3109
21 A A -0.7071
22 A A -0.3737
23 D A -0.6576
24 A A -0.5181
25 G A -0.5526
26 A A -0.2078
27 L A 0.0000
28 L A 0.0166
29 A A 0.0484
30 A A 0.0626
31 V A 0.0000
32 N A -0.8034
33 S A -0.9203
34 A A -0.6922
35 L A 0.0000
36 D A -1.9864
37 A A -0.9210
38 T A -0.6631
39 T A -0.6390
40 I A 0.0000
41 T A -0.8508
42 N A -1.4541
43 G A -0.9673
44 V A 0.0000
45 G A 0.0000
46 L A 0.0000
47 G A 0.0000
48 F A 0.0000
49 G A 0.0000
50 S A 0.0000
51 G A 0.0000
52 D A -1.1290
53 F A 0.0000
54 Y A 0.0000
55 Q A 0.0000
56 Q A 0.0000
57 N A -0.0828
58 S A -0.3304
59 P A 0.0000
60 D A -0.4362
61 M A -0.4663
62 A A -0.2632
63 G A -0.3962
64 M A 0.0000
65 T A -0.8858
66 P A -1.4112
67 E A -2.2614
68 Q A -1.5895
69 A A 0.0000
70 Q A -1.3086
71 A A -1.0838
72 L A -0.4577
73 L A 0.0000
74 K A -0.6291
75 Q A -0.4744
76 S A 0.0000
77 A A 0.0000
78 V A -0.1947
79 D A -0.9196
80 A A 0.0000
81 V A 0.0000
82 D A -1.8607
83 F A 0.0000
84 L A 0.0000
85 T A -1.5176
86 K A -2.3525
87 A A -1.7804
88 G A -1.4006
89 A A 0.0000
90 T A -0.4524
91 T A -0.8378
92 L A 0.0000
93 V A 0.0000
94 M A 0.0000
95 A A 0.0000
96 L A 0.0000
97 T A 0.0000
98 T A -0.3091
99 P A -0.4932
100 A A -0.2195
201 I A -0.2534
202 K A -1.8911
203 A A -1.7376
204 D A -2.4289
205 H A -1.9107
206 V A -0.7499
207 S A 0.0000
208 T A 0.0000
209 Y A 0.1624
210 A A 0.0000
211 A A 0.0000
212 F A 0.0000
213 V A 0.0000
214 Q A 0.0000
215 T A -1.1451
216 H A -1.9619
217 R A -2.3978
218 P A -1.2376
219 T A -1.0508
220 G A 0.0000
221 E A -0.1171
222 F A 0.0000
223 M A 0.0000
224 F A -0.1755
225 E A -0.8729
226 F A -0.8135
227 D A -2.2136
228 E A -2.8785
229 D A -2.5137
230 E A 0.0000
231 M A -0.2372
232 F A 0.0000
233 Y A 0.1879
234 V A 0.0000
235 D A -2.0974
236 L A -2.3284
237 D A -3.3876
238 K A -3.8896
239 K A -4.0443
240 E A -3.6589
241 T A 0.0000
242 V A -0.4348
243 W A -0.3699
244 H A -0.8705
245 L A -1.1358
246 E A -2.6665
247 E A -2.6068
248 F A -0.8838
249 G A -0.8297
250 Q A -1.5713
251 A A -0.2517
252 F A 1.4525
253 S A 0.4179
254 F A -0.4824
255 E A -2.3536
256 A A -2.4532
257 Q A -2.3404
258 G A -1.2312
259 G A 0.0000
260 L A -1.0211
261 A A -0.4085
262 N A -0.5859
263 I A 0.0000
264 A A -0.3938
265 I A -0.4520
266 L A 0.0000
267 N A -1.6046
268 N A -1.9125
269 N A 0.0000
270 L A 0.0000
271 N A -2.3049
272 T A -1.5817
273 L A 0.0000
274 I A -1.9792
275 Q A -2.5194
276 R A -2.2419
277 S A 0.0000
278 N A -2.3784
279 H A -2.2247
280 T A -1.6579
281 Q A -1.7132
282 A A -1.3215
283 T A -1.1776
284 N A -1.0987
285 D A -1.9604
286 P A -1.5466
287 P A 0.0000
288 E A -2.3512
289 V A 0.0000
290 T A -0.4052
291 V A 0.0000
292 F A 0.0395
293 P A -0.9994
294 K A -2.2087
295 E A -2.7552
296 P A -1.6895
297 V A -1.3075
298 E A -1.5459
299 L A 0.4113
300 G A -0.2253
301 Q A -1.2263
302 P A -0.5459
303 N A 0.0000
304 T A 0.0000
305 L A 0.0000
306 I A 0.0544
307 C A 0.0000
308 H A -0.2806
309 I A 0.0000
310 D A -1.4534
311 K A -1.8478
312 F A 0.0000
313 F A 0.0000
314 P A -0.5711
315 P A 0.0000
316 V A -0.7279
317 L A 0.0000
318 N A -1.2739
319 V A -0.6960
320 T A 0.0746
321 W A 0.0000
322 L A -0.2024
323 C A -0.4376
324 N A -1.2582
325 G A -1.1915
326 E A -1.4525
327 L A 0.2471
328 V A 0.1288
329 T A -0.4642
330 E A -1.4270
331 G A -0.5085
332 V A 0.0133
333 A A -0.4915
334 E A -1.2924
335 S A -0.6821
336 L A -0.1143
337 F A 0.0000
338 L A 0.0000
339 P A -0.6416
340 R A -1.0683
341 T A -0.8406
342 D A -1.1688
343 Y A 0.0000
344 S A 0.0000
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.0320
349 H A 0.0000
350 Y A 0.0334
351 L A 0.0000
352 T A 0.0271
353 F A 0.0000
354 V A 1.0875
355 P A 0.0000
356 S A -0.4756
357 A A -1.0104
358 E A -2.2495
359 D A -1.0527
360 F A -0.4873
361 Y A 0.0000
362 D A -0.7790
363 C A 0.0000
364 R A -0.6944
365 V A 0.0000
366 E A -1.8121
367 H A 0.0000
368 W A -0.2688
369 G A -0.9196
370 L A -1.1971
371 D A -2.2548
372 Q A -1.9385
373 P A -1.3530
374 L A -0.7670
375 L A -0.1903
376 K A -0.9912
377 H A -0.9782
378 W A -0.7951
379 E A -2.0089
380 A A -1.5690
381 Q A -1.9181
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Laboratory of Theory of Biopolymers 2018