Project name: pleasant_cronin-53

Status: done

Started: 2026-06-17 13:08:52
Settings
Chain sequence(s) A: GPVVMEDSNQVALATELVTNLRGPLTTMIQNGATLDEVLDFAKEQTDIFCENNSVDAATKEKLQIVAKNFATALYNKLTAIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                          (00:03:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:37)
Show buried residues

Minimal score value
-3.804
Maximal score value
1.1544
Average score
-0.9146
Total score value
-238.7201

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 -0.4405
2 P A -0.0916
3 V A 0.5417
4 V A 0.8533
5 M A 0.0000
6 E A -2.3977
7 D A -2.5981
8 S A -1.7100
9 N A -1.9845
10 Q A 0.0000
11 V A 0.0000
12 A A -0.5009
13 L A -0.3964
14 A A 0.0000
15 T A 0.0000
16 E A -0.4392
17 L A 0.0000
18 V A 0.0000
19 T A -0.8114
20 N A -1.1151
21 L A 0.0000
22 R A -1.0792
23 G A -0.9680
24 P A -0.5890
25 L A 0.0000
26 T A -0.7416
27 T A -1.0235
28 M A -1.0113
29 I A 0.0000
30 Q A -1.8316
31 N A -2.0377
32 G A -1.5557
33 A A -1.3383
34 T A -1.2622
35 L A -1.2025
36 D A -2.6442
37 E A -2.7929
38 V A 0.0000
39 L A -2.2123
40 D A -3.3104
41 F A -2.0310
42 A A 0.0000
43 K A -2.8997
44 E A -3.0459
45 Q A -2.1052
46 T A 0.0000
47 D A -3.0603
48 I A -1.5537
49 F A 0.0000
50 C A 0.0000
51 E A -3.1147
52 N A -2.4220
53 N A -1.8246
54 S A -1.8699
55 V A 0.0000
56 D A -2.5549
57 A A -1.6001
58 A A -1.3504
59 T A 0.0000
60 K A -2.7809
61 E A -2.5513
62 K A -1.0086
63 L A 0.0000
64 Q A -2.0072
65 I A -0.6576
66 V A 0.0000
67 A A 0.0000
68 K A -1.1527
69 N A -0.7477
70 F A 0.0000
71 A A 0.0000
72 T A -0.8743
73 A A 0.0000
74 L A 0.0000
75 Y A -0.6054
76 N A -1.4549
77 K A -1.5868
78 L A -0.5499
79 T A -0.6440
80 A A -0.4861
181 I A 1.1099
182 K A -1.1341
183 A A -0.9864
184 D A -2.0153
185 H A -1.5597
186 V A -0.1736
187 S A -0.6070
188 T A -0.1467
189 Y A 0.2933
190 A A 0.0517
191 A A 0.0117
192 F A 0.0000
193 V A 0.0000
194 Q A -0.8314
195 T A -0.8040
196 H A -1.2814
197 R A -2.1623
198 P A -1.0765
199 T A -0.9496
200 G A 0.0000
201 E A -0.2010
202 F A 0.0000
203 M A 0.0000
204 F A 0.0000
205 E A -1.4477
206 F A 0.0000
207 D A -2.4811
208 E A -3.2465
209 D A -3.2461
210 E A -1.8343
211 M A 0.0000
212 F A 0.0000
213 Y A 0.0870
214 V A 0.0000
215 D A -1.9739
216 L A -2.2147
217 D A -3.3055
218 K A -3.7430
219 K A -3.8040
220 E A -3.1767
221 T A -1.4872
222 V A -0.5703
223 W A -0.5623
224 H A -1.1524
225 L A -1.0287
226 E A -2.1148
227 E A 0.0000
228 F A 0.0000
229 G A -0.9695
230 Q A -1.4232
231 A A 0.0000
232 F A 0.0000
233 S A -0.0717
234 F A -0.9758
235 E A -2.4483
236 A A -2.3078
237 Q A -2.3319
238 G A -1.5127
239 G A 0.0000
240 L A -0.9057
241 A A -0.2689
242 N A -0.5339
243 I A 0.0000
244 A A -0.0404
245 I A 0.4845
246 L A -0.3886
247 N A -1.4444
248 N A -1.6841
249 N A -1.1822
250 L A -0.7353
251 N A -1.8899
252 T A -1.1338
253 L A -0.4189
254 I A -1.2038
255 Q A -2.3407
256 R A -2.5368
257 S A -2.0217
258 N A -2.5230
259 H A -2.3086
260 T A -1.6338
261 Q A -1.6478
262 A A -0.9157
263 T A -0.9501
264 N A -1.3485
265 D A -2.3030
266 P A -1.7950
267 P A 0.0000
268 E A -2.4761
269 V A 0.0000
270 T A -0.4821
271 V A 0.0000
272 F A -0.0454
273 P A -1.1177
274 K A -2.3366
275 E A -2.9267
276 P A -1.7986
277 V A -1.4235
278 E A -1.5694
279 L A 0.4641
280 G A -0.0872
281 Q A -1.1819
282 P A -0.5404
283 N A 0.0000
284 T A 0.0000
285 L A 0.0000
286 I A 0.0000
287 C A 0.0000
288 H A -0.2755
289 I A 0.0000
290 D A -1.5215
291 K A -1.9879
292 F A 0.0000
293 F A -0.4161
294 P A 0.0000
295 P A 0.0000
296 V A 0.0000
297 L A -0.6906
298 N A -1.5420
299 V A -0.7369
300 T A 0.1831
301 W A 0.0000
302 L A -0.0889
303 C A -0.4012
304 N A -1.2536
305 G A -1.1596
306 E A -1.3759
307 L A 0.4436
308 V A 0.2248
309 T A -0.4074
310 E A -1.3945
311 G A -0.4837
312 V A 0.1388
313 A A -0.4216
314 E A -1.2102
315 S A -0.6360
316 L A -0.0338
317 F A 0.0883
318 L A 0.0000
319 P A -0.5404
320 R A -1.1128
321 T A -1.0177
322 D A -1.4847
323 Y A 0.1785
324 S A -0.6265
325 F A 0.0000
326 H A 0.0000
327 K A 0.0000
328 F A 0.0828
329 H A 0.0000
330 Y A 0.0794
331 L A 0.0000
332 T A 0.0321
333 F A 0.0000
334 V A 1.1544
335 P A 0.0000
336 S A -0.4364
337 A A -0.9742
338 E A -2.2487
339 D A -1.0609
340 F A -0.5303
341 Y A 0.0000
342 D A -0.8577
343 C A 0.0000
344 R A -0.5125
345 V A 0.0000
346 E A -1.5011
347 H A 0.0000
348 W A -0.2434
349 G A -1.0689
350 L A -1.2765
351 D A -2.2076
352 Q A -1.9514
353 P A -1.3364
354 L A -0.8893
355 L A -0.3526
356 K A -1.2198
357 H A -1.1739
358 W A -0.8946
359 E A -2.0441
360 A A -1.5752
361 Q A -1.9237
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Laboratory of Theory of Biopolymers 2018