Project name: pleasant_cronin-54

Status: done

Started: 2026-06-17 13:09:13
Settings
Chain sequence(s) A: GEMKETFTFDSVGAASAFKKYAEALAKKENLTVNVTQDGKTVTVSATPVDAAQEQKVKEFFEKLKAAKPTVEALYKATTAIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                          (00:04:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:15)
Show buried residues

Minimal score value
-4.4132
Maximal score value
1.1734
Average score
-0.9955
Total score value
-259.8149

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 G A -1.4138
2 E A -2.3994
3 M A -2.1967
4 K A -2.6555
5 E A -1.6500
6 T A -0.8612
7 F A 0.0000
8 T A -0.9836
9 F A 0.0000
10 D A -1.9269
11 S A -0.8726
12 V A -0.1871
13 G A -0.3218
14 A A 0.0000
15 A A 0.0000
16 S A -0.7043
17 A A 0.0000
18 F A 0.0000
19 K A -1.2818
20 K A -1.9043
21 Y A 0.0000
22 A A 0.0000
23 E A -2.4846
24 A A 0.0000
25 L A 0.0000
26 A A 0.0000
27 K A -3.3215
28 K A -3.4015
29 E A -3.2160
30 N A -2.7643
31 L A -1.9968
32 T A -0.9898
33 V A -1.0077
34 N A -1.4387
35 V A -1.1886
36 T A -1.1518
37 Q A -1.3827
38 D A -2.2243
39 G A -1.4778
40 K A -1.7671
41 T A -1.4453
42 V A 0.0000
43 T A -1.1607
44 V A 0.0000
45 S A -1.6292
46 A A 0.0000
47 T A -1.3360
48 P A -1.2211
49 V A 0.3286
50 D A -1.4662
51 A A -1.5088
52 A A -1.5543
53 Q A -2.3119
54 E A -3.4379
55 Q A -3.8469
56 K A -4.0575
57 V A 0.0000
58 K A -4.2834
59 E A -4.4132
60 F A 0.0000
61 F A 0.0000
62 E A -3.8856
63 K A -2.9117
64 L A 0.0000
65 K A -2.6480
66 A A -1.5684
67 A A 0.0000
68 K A -1.1594
69 P A -0.9262
70 T A -0.6084
71 V A 0.0000
72 E A -1.1209
73 A A -0.7098
74 L A 0.0000
75 Y A -0.6479
76 K A -1.4229
77 A A -0.5703
78 T A -0.6564
79 T A -0.6379
80 A A -0.3424
181 I A 1.1129
182 K A -1.1533
183 A A -1.0369
184 D A -2.1271
185 H A -1.7610
186 V A -0.3183
187 S A -0.6427
188 T A -0.0269
189 Y A 0.5895
190 A A 0.2301
191 A A 0.1597
192 F A -0.0809
193 V A 0.0000
194 Q A -1.1239
195 T A -1.2207
196 H A -2.0332
197 R A -2.4885
198 P A -1.2939
199 T A -1.1938
200 G A 0.0000
201 E A -0.2344
202 F A 0.0000
203 M A 0.0000
204 F A 0.0000
205 E A -1.3374
206 F A 0.0000
207 D A -2.5812
208 E A -3.1983
209 D A -2.9791
210 E A 0.0000
211 M A 0.0000
212 F A 0.0000
213 Y A 0.0943
214 V A 0.0000
215 D A -2.0888
216 L A -2.3279
217 D A -3.3808
218 K A -3.8784
219 K A -4.0330
220 E A -3.6615
221 T A -1.6924
222 V A -0.5311
223 W A -0.5412
224 H A -0.9752
225 L A -0.8915
226 E A -2.1488
227 E A 0.0000
228 F A 0.0000
229 G A -1.1764
230 Q A -1.8179
231 A A 0.0000
232 F A 0.0000
233 S A -0.6101
234 F A -1.0415
235 E A -2.4386
236 A A -2.4882
237 Q A -2.4223
238 G A -1.3592
239 G A 0.0000
240 L A -0.9036
241 A A -0.1133
242 N A -0.2778
243 I A 0.0000
244 A A 0.2032
245 I A 0.9884
246 L A -0.1837
247 N A -1.3400
248 N A -1.5638
249 N A -1.2563
250 L A -0.7795
251 N A -1.9972
252 T A -1.2497
253 L A -0.5699
254 I A -1.4590
255 Q A -2.4218
256 R A -2.5765
257 S A -2.0589
258 N A -2.5511
259 H A -2.3470
260 T A -1.6498
261 Q A -1.6319
262 A A -0.8646
263 T A -0.8609
264 N A -1.1547
265 D A -2.2457
266 P A -1.8373
267 P A 0.0000
268 E A -2.5144
269 V A 0.0000
270 T A -0.4114
271 V A 0.0272
272 F A 0.1041
273 P A -0.9475
274 K A -2.1647
275 E A -2.6977
276 P A -1.6825
277 V A -1.3353
278 E A -1.5236
279 L A 0.4666
280 G A -0.0759
281 Q A -1.1473
282 P A -0.4986
283 N A 0.0000
284 T A 0.0000
285 L A 0.0000
286 I A 0.1156
287 C A 0.0000
288 H A -0.2535
289 I A 0.0000
290 D A -1.6235
291 K A -2.1227
292 F A 0.0000
293 F A -0.3000
294 P A -0.3074
295 P A 0.0000
296 V A -0.6509
297 L A -0.6872
298 N A -1.5943
299 V A -0.8436
300 T A 0.0631
301 W A 0.0000
302 L A -0.1073
303 C A -0.2877
304 N A -1.0316
305 G A -1.0576
306 E A -1.3650
307 L A 0.4026
308 V A 0.1454
309 T A -0.4547
310 E A -1.4251
311 G A -0.5224
312 V A 0.0352
313 A A -0.4737
314 E A -1.2972
315 S A -0.7259
316 L A -0.1852
317 F A 0.0000
318 L A 0.0000
319 P A -0.5603
320 R A -1.1268
321 T A -1.0018
322 D A -1.4934
323 Y A 0.1808
324 S A -0.6450
325 F A 0.0000
326 H A 0.0000
327 K A 0.0000
328 F A -0.0503
329 H A 0.0000
330 Y A 0.0754
331 L A 0.0000
332 T A 0.0440
333 F A 0.0000
334 V A 1.1734
335 P A 0.0000
336 S A -0.3884
337 A A -0.9440
338 E A -2.1735
339 D A -0.8738
340 F A -0.1508
341 Y A 0.0000
342 D A -0.7818
343 C A 0.0000
344 R A -0.7350
345 V A 0.0000
346 E A -1.7092
347 H A 0.0000
348 W A -0.2927
349 G A -1.0485
350 L A -1.3226
351 D A -2.2448
352 Q A -1.9778
353 P A -1.4107
354 L A -1.0021
355 L A -0.5537
356 K A -1.2284
357 H A -1.2113
358 W A -0.8124
359 E A -1.9402
360 A A -1.5392
361 Q A -1.9300
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Laboratory of Theory of Biopolymers 2018