Project name: pleasant_cronin-27

Status: done

Started: 2026-06-17 13:08:35
Settings
Chain sequence(s) A: GAAAAIAEAKQLTPELKAALTAFNTATSNALVAYILYKADQISKEDFLAQIPGLMTNLKTQGDAAIAEAKAEGELELADRLQKILDHNLATLQNLYDANSIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:25)
Show buried residues

Minimal score value
-3.8186
Maximal score value
1.1428
Average score
-0.9267
Total score value
-260.3926

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 -1.5453
2 A A -1.3658
3 A A -0.5905
4 A A -0.8237
5 A A 0.0000
6 I A 0.0000
7 A A -1.4269
8 E A -2.4230
9 A A 0.0000
10 K A -2.0988
11 Q A -2.1793
12 L A 0.0000
13 T A -1.3518
14 P A -1.3860
15 E A -2.2489
16 L A 0.0000
17 K A -1.0640
18 A A -0.8723
19 A A -0.8641
20 L A 0.0000
21 T A -0.3482
22 A A -0.0985
23 F A 0.0000
24 N A 0.0000
25 T A -0.3536
26 A A 0.0000
27 T A 0.0000
28 S A 0.0000
29 N A -1.3057
30 A A 0.0000
31 L A 0.0000
32 V A -0.2086
33 A A 0.0000
34 Y A -0.3030
35 I A 0.0000
36 L A -0.9293
37 Y A -1.9247
38 K A -2.3127
39 A A -1.8365
40 D A -2.8226
41 Q A -2.4137
42 I A -1.9170
43 S A -2.4571
44 K A -3.0060
45 E A -3.2643
46 D A -3.0151
47 F A 0.0000
48 L A 0.0000
49 A A -1.5241
50 Q A -1.2405
51 I A 0.0000
52 P A -0.6165
53 G A -0.8651
54 L A -0.8410
55 M A -0.6976
56 T A -1.0271
57 N A -1.9094
58 L A 0.0000
59 K A -1.8726
60 T A -1.3454
61 Q A -1.1982
62 G A 0.0000
63 D A -1.5556
64 A A -0.9771
65 A A 0.0000
66 I A 0.0000
67 A A -1.2088
68 E A -2.0536
69 A A 0.0000
70 K A -2.2768
71 A A -1.3462
72 E A -1.8447
73 G A -1.6194
74 E A -1.9103
75 L A -1.1879
76 E A -2.4585
77 L A 0.0000
78 A A 0.0000
79 D A -3.3022
80 R A -2.7887
81 L A 0.0000
82 Q A -2.9585
83 K A -3.3978
84 I A -2.0682
85 L A 0.0000
86 D A -2.8621
87 H A -2.3631
88 N A 0.0000
89 L A -0.9908
90 A A -1.0612
91 T A -1.2475
92 L A 0.0000
93 Q A -1.4985
94 N A -1.9290
95 L A -0.9661
96 Y A -1.2589
97 D A -2.2358
98 A A -1.2335
99 N A -1.3119
100 S A -1.1282
201 I A 1.1053
202 K A -1.1083
203 A A -0.9279
204 D A -2.0605
205 H A -1.4658
206 V A -0.1434
207 S A -0.5719
208 T A -0.0685
209 Y A 0.4920
210 A A 0.1720
211 A A 0.1946
212 F A 0.1190
213 V A 0.0000
214 Q A -0.6480
215 T A -0.7064
216 H A -1.2545
217 R A -2.1378
218 P A 0.0000
219 T A -0.8398
220 G A 0.0000
221 E A -0.3015
222 F A 0.0000
223 M A 0.0000
224 F A 0.0000
225 E A -1.3036
226 F A 0.0000
227 D A -2.4903
228 E A -3.1754
229 D A -2.9615
230 E A 0.0000
231 M A 0.0000
232 F A 0.0000
233 Y A 0.0335
234 V A 0.0000
235 D A -2.1497
236 L A 0.0000
237 D A -3.5269
238 K A -3.8186
239 K A -3.5732
240 E A -3.1114
241 T A -1.1561
242 V A -0.4554
243 W A -0.6743
244 H A -0.9148
245 L A -1.1894
246 E A -2.6317
247 E A -2.7157
248 F A 0.0000
249 G A -1.5743
250 Q A -2.2309
251 A A 0.0000
252 F A 0.0000
253 S A -0.5693
254 F A 0.0000
255 E A 0.0000
256 A A -1.1622
257 Q A -1.0304
258 G A 0.0000
259 G A 0.0000
260 L A 0.0000
261 A A 0.0000
262 N A -0.3147
263 I A 0.0000
264 A A 0.0000
265 I A -0.1566
266 L A -0.2336
267 N A -0.9408
268 N A -1.3292
269 N A -1.0903
270 L A -0.5108
271 N A -1.5304
272 T A -0.9538
273 L A -0.3888
274 I A -1.3126
275 Q A -2.3498
276 R A -2.5321
277 S A -2.0405
278 N A -2.5395
279 H A -2.3122
280 T A -1.6457
281 Q A -1.6282
282 A A -0.8436
283 T A -0.7987
284 N A -1.0389
285 D A -2.1188
286 P A -1.7073
287 P A 0.0000
288 E A -2.4862
289 V A 0.0000
290 T A -0.4420
291 V A 0.0000
292 F A 0.0254
293 P A -1.0516
294 K A -2.2999
295 E A -2.9445
296 P A -1.7743
297 V A -1.3483
298 E A -1.5646
299 L A 0.4087
300 G A -0.2291
301 Q A -1.2406
302 P A -0.5603
303 N A 0.0000
304 T A 0.0000
305 L A 0.0000
306 I A 0.0573
307 C A 0.0000
308 H A -0.3028
309 I A 0.0000
310 D A -1.5741
311 K A -2.0047
312 F A 0.0000
313 F A -0.1920
314 P A 0.0000
315 P A 0.0000
316 V A 0.0000
317 L A -0.7864
318 N A -1.7123
319 V A -0.9143
320 T A -0.0836
321 W A 0.0000
322 L A -0.3373
323 C A -0.5155
324 N A -1.2996
325 G A -1.2712
326 E A -1.6357
327 L A -0.1381
328 V A -0.0515
329 T A -0.5402
330 E A -1.4452
331 G A -0.4664
332 V A 0.1157
333 A A -0.4393
334 E A -1.2636
335 S A -0.6581
336 L A -0.1133
337 F A 0.0220
338 L A 0.0000
339 P A -0.5310
340 R A -1.1765
341 T A -1.0421
342 D A -1.5073
343 Y A 0.1755
344 S A -0.6171
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.0421
349 H A 0.0000
350 Y A 0.0674
351 L A 0.0000
352 T A 0.0616
353 F A 0.0000
354 V A 1.1428
355 P A 0.0000
356 S A -0.4661
357 A A -1.0032
358 E A -2.2527
359 D A -1.0598
360 F A -0.5044
361 Y A 0.0000
362 D A -0.8504
363 C A 0.0000
364 R A -0.8435
365 V A 0.0000
366 E A -1.8111
367 H A 0.0000
368 W A -0.0977
369 G A -0.9111
370 L A -1.2281
371 D A -2.2025
372 Q A -1.9080
373 P A -1.3580
374 L A -0.8362
375 L A -0.2250
376 K A -1.1091
377 H A -1.0725
378 W A -0.8292
379 E A -2.0263
380 A A -1.5671
381 Q A -1.9190
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Laboratory of Theory of Biopolymers 2018