Project name: dedicated_compton43

Status: done

Started: 2026-06-16 18:38:56
Settings
Chain sequence(s) A: ATHSKTVLLSGGHVLRAEFTLPSPVVSFFLDGVEFMKFNMLTGELTKVAPLPVTLTPQEKLELAQAATRMANYFAYLYEKVTGKTVQYLAESDVLDLLNAIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
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             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:52)
Show buried residues

Minimal score value
-3.773
Maximal score value
1.2178
Average score
-0.6773
Total score value
-190.3293

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 -0.2607
2 T A -0.2211
3 H A -0.3282
4 S A -0.6674
5 K A -0.4897
6 T A -0.1724
7 V A 0.3414
8 L A 0.2290
9 L A 0.0000
10 S A -0.6843
11 G A -0.9627
12 G A -0.7281
13 H A -0.4619
14 V A -0.2484
15 L A 0.0000
16 R A 0.0000
17 A A 0.0000
18 E A -0.5612
19 F A 0.0000
20 T A -0.1310
21 L A 0.0471
22 P A -0.0696
23 S A -0.0159
24 P A -0.0730
25 V A -0.1092
26 V A 0.0000
27 S A -0.3595
28 F A 0.0000
29 F A -0.0507
30 L A 0.0000
31 D A -0.6599
32 G A -0.4027
33 V A 0.5509
34 E A -0.1277
35 F A 0.0000
36 M A 0.0000
37 K A -0.9888
38 F A 0.0000
39 N A -0.8504
40 M A 0.0000
41 L A -0.2852
42 T A -0.6121
43 G A -1.0995
44 E A -2.1283
45 L A -1.2665
46 T A -0.7453
47 K A -0.4058
48 V A 0.4383
49 A A 0.2265
50 P A 0.0538
51 L A 0.3372
52 P A 0.2208
53 V A 0.4559
54 T A 0.1160
55 L A 0.0000
56 T A -0.5984
57 P A -0.8598
58 Q A -1.2528
59 E A -1.0388
60 K A -0.5952
61 L A 0.0164
62 E A -0.5640
63 L A 0.0000
64 A A 0.0000
65 Q A -1.2338
66 A A -0.6079
67 A A 0.0000
68 T A 0.0000
69 R A -1.0628
70 M A 0.0000
71 A A 0.0000
72 N A 0.0000
73 Y A 0.0000
74 F A 0.0000
75 A A 0.0000
76 Y A -0.0965
77 L A 0.0000
78 Y A 0.0000
79 E A -1.3303
80 K A -1.0788
81 V A -0.4101
82 T A -0.7900
83 G A -1.3613
84 K A -1.6732
85 T A -1.0360
86 V A 0.0000
87 Q A -0.8965
88 Y A -0.5872
89 L A 0.0000
90 A A -1.6022
91 E A -2.3001
92 S A -1.9326
93 D A -2.8122
94 V A 0.0000
95 L A -1.6332
96 D A -2.7421
97 L A -1.5581
98 L A 0.0000
99 N A -1.7538
100 A A -1.0123
201 I A 1.1059
202 K A -1.1064
203 A A -0.9190
204 D A -1.9214
205 H A -1.0752
206 V A 0.1565
207 S A 0.1009
208 T A 0.3756
209 Y A 1.1206
210 A A 0.5024
211 A A 0.3271
212 F A -0.0278
213 V A 0.0000
214 Q A -0.7979
215 T A -0.8189
216 H A -1.3071
217 R A -2.1522
218 P A -1.1162
219 T A -0.9298
220 G A 0.0000
221 E A -0.1715
222 F A 0.0000
223 M A 0.0000
224 F A 0.2092
225 E A -0.4481
226 F A 0.0000
227 D A -1.1075
228 E A -1.7814
229 D A 0.0000
230 E A -0.6820
231 M A 0.0000
232 F A 0.0000
233 Y A 0.2417
234 V A 0.0000
235 D A -1.9301
236 L A -2.1978
237 D A -3.2862
238 K A -3.7095
239 K A -3.7730
240 E A -3.0971
241 T A -1.4431
242 V A -0.5164
243 W A -0.6039
244 H A -0.9506
245 L A -1.2474
246 E A -2.2177
247 E A -1.4274
248 F A 0.0000
249 G A -1.1274
250 Q A -1.5825
251 A A -0.8337
252 F A -0.0157
253 S A -0.4122
254 F A -0.7668
255 E A -2.2728
256 A A -2.2792
257 Q A -2.3241
258 G A -1.3648
259 G A 0.0000
260 L A -0.8699
261 A A -0.1357
262 N A -0.2912
263 I A 0.0000
264 A A 0.2021
265 I A 0.9981
266 L A -0.1617
267 N A -1.3063
268 N A -1.6868
269 N A -1.4420
270 L A -1.0053
271 N A -2.2410
272 T A -1.6056
273 L A -1.2488
274 I A -1.6860
275 Q A -2.6831
276 R A -2.8132
277 S A -2.2355
278 N A -2.6424
279 H A -2.4683
280 T A -1.7364
281 Q A -1.6332
282 A A -0.8556
283 T A -0.8472
284 N A -1.1418
285 D A -2.2023
286 P A -1.7732
287 P A 0.0000
288 E A -2.4860
289 V A 0.0000
290 T A -0.6428
291 V A 0.0000
292 F A 0.0000
293 P A -0.4805
294 K A -0.7977
295 E A -1.5896
296 P A -1.0957
297 V A -0.9254
298 E A -1.3187
299 L A 0.5170
300 G A -0.0516
301 Q A -0.7984
302 P A -0.2905
303 N A 0.0000
304 T A 0.0000
305 L A 0.0000
306 I A 0.0000
307 C A 0.0000
308 H A -0.3843
309 I A 0.0000
310 D A -1.6098
311 K A -2.0567
312 F A 0.0000
313 F A -0.2927
314 P A 0.0000
315 P A 0.0000
316 V A 0.0000
317 L A 0.0000
318 N A -1.3055
319 V A -0.8005
320 T A -0.0227
321 W A 0.0000
322 L A -0.2737
323 C A -0.4176
324 N A -1.2917
325 G A -1.1836
326 E A -1.3842
327 L A 0.3806
328 V A 0.2814
329 T A -0.3828
330 E A -1.3703
331 G A -0.4590
332 V A 0.0912
333 A A -0.4735
334 E A -1.2958
335 S A -0.7199
336 L A -0.1537
337 F A 0.0000
338 L A 0.0000
339 P A -0.5256
340 R A -1.0640
341 T A -0.9589
342 D A -1.4811
343 Y A 0.1983
344 S A -0.6141
345 F A 0.0000
346 H A 0.0000
347 K A 0.0000
348 F A -0.0831
349 H A 0.0000
350 Y A 0.1630
351 L A 0.0000
352 T A 0.1724
353 F A 0.0000
354 V A 1.2178
355 P A 0.0000
356 S A -0.4332
357 A A -1.0151
358 E A -2.2707
359 D A -1.1037
360 F A -0.5910
361 Y A 0.0000
362 D A -0.9571
363 C A 0.0000
364 R A -1.0950
365 V A 0.0000
366 E A -1.6798
367 H A 0.0000
368 W A -0.2444
369 G A -1.0270
370 L A -1.2647
371 D A -2.2073
372 Q A -1.8991
373 P A -1.3576
374 L A -0.8961
375 L A -0.5156
376 K A -1.1959
377 H A -1.1994
378 W A -1.0032
379 E A -2.1418
380 A A -1.5824
381 Q A -1.9211
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Laboratory of Theory of Biopolymers 2018