Project name: REST_test

Status: done

Started: 2025-02-21 14:57:19
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Chain sequence(s) A: MTAIIKEIVSRNKRRYQEDGFDLDLTYIYPNIIAMGFPAERLEGVYRNNIDDVVRFLDSKHKNHYKIYNLCAERHYDTAKFNCRVAQYPFEDHNPPQLELIKPFCEDLDQWLSEDDNHVAAIHCKAGKGRTGVMICAYLLHRGKFLKAQEALDFYGEVRTRDKKGVTIPSQRRYVYYYSYLLKNHLDYRPVALLFHKMMFETIPMFSGGTCNPQFVVCQLKVKIYSSNSGPTRREDKFMYFEFPQPLPVCGDIKVEFFHKQNKMLKKDKMFHFWVNTFFIPGPEETSEKVENGSLCDQEIDSICSIERADNDKEYLVLTLTKNDLDKANKDKANRYFSPNFKVKLYFTKTVEEPSNPEASSSTSVTPDVSDNEPDHYRYSDTTDSDPENEPFDEDQHTQITKV
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:07)
Show buried residues

Minimal score value
-2.475
Maximal score value
1.8634
Average score
-0.4553
Total score value
-183.498

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 M A 1.0428
2 T A 0.1339
3 A A 0.3431
4 I A 1.8634
5 I A 0.8233
6 K A -0.3363
7 E A -1.0766
8 I A 1.8390
9 V A 0.7852
10 S A 0.0000
11 R A -1.8639
12 N A -0.8991
13 K A 0.0000
14 R A -1.4079
15 R A -0.4696
16 Y A -0.1292
17 Q A -1.5723
18 E A -2.3535
19 D A -2.1973
20 G A -0.7879
21 F A 0.0000
22 D A -0.7373
23 L A 0.0000
24 D A 0.0000
25 L A 0.0000
26 T A 0.0599
27 Y A 0.3656
28 I A 0.0000
29 Y A 0.2671
30 P A -0.2651
31 N A -0.4121
32 I A 0.0000
33 I A 0.0000
34 A A 0.0000
35 M A 0.0000
36 G A 0.0000
37 F A 0.0000
38 P A 0.0000
39 A A 0.0000
40 E A -1.1073
41 R A -1.7059
42 L A 1.1101
43 E A -0.3117
44 G A 0.0000
45 V A 0.7291
46 Y A 0.4286
47 R A -0.2246
48 N A 0.0000
49 N A -0.5250
50 I A 0.0000
51 D A -1.9513
52 D A -1.2247
53 V A 0.0000
54 V A -0.0663
55 R A -1.5708
56 F A 0.0000
57 L A 0.0000
58 D A -0.8674
59 S A -0.4656
60 K A -0.8999
61 H A -0.5908
62 K A -2.0235
63 N A -1.6266
64 H A -0.5109
65 Y A 0.0000
66 K A -0.2745
67 I A 0.0000
68 Y A 0.0000
69 N A 0.0000
70 L A 0.0000
71 C A 0.0000
72 A A -0.0949
73 E A -0.9932
74 R A -1.7514
75 H A -1.2536
76 Y A 0.0000
77 D A -1.7940
78 T A -0.3371
79 A A -0.0314
80 K A -0.9137
81 F A 0.0000
82 N A -1.1431
83 C A 0.2303
84 R A -1.4405
85 V A -0.1094
86 A A -0.1764
87 Q A -1.1702
88 Y A -0.0915
89 P A -0.0971
90 F A 0.0000
91 E A -1.4445
92 D A -0.7634
93 H A -0.5950
94 N A -0.2769
95 P A 0.0000
96 P A 0.0000
97 Q A -0.4407
98 L A 0.0000
99 E A -1.7790
100 L A -0.0963
101 I A 0.0000
102 K A -1.4006
103 P A -0.3989
104 F A 0.0000
105 C A 0.0000
106 E A -1.7929
107 D A -0.7232
108 L A 0.0000
109 D A -0.4567
110 Q A -1.2418
111 W A 0.0000
112 L A 0.1577
113 S A -0.5035
114 E A -1.9418
115 D A -1.1147
116 D A -2.1009
117 N A -1.5925
118 H A 0.0000
119 V A 0.0000
120 A A 0.0000
121 A A 0.0000
122 I A 0.0000
123 H A 0.0000
124 C A 0.0000
125 K A -0.5372
126 A A -0.0793
127 G A 0.0000
128 K A -0.4361
129 G A -0.1490
130 R A 0.0000
131 T A 0.0000
132 G A 0.0000
133 V A 0.0000
134 M A 0.0000
135 I A 0.0000
136 C A 0.0000
137 A A 0.0000
138 Y A 0.0000
139 L A 0.0000
140 L A 0.0000
141 H A -0.5309
142 R A -1.8132
143 G A -0.9437
144 K A -0.9903
145 F A 0.4139
146 L A 1.4407
147 K A -0.6323
148 A A 0.0000
149 Q A -0.6334
150 E A -0.8397
151 A A 0.0000
152 L A 0.0000
153 D A -1.1639
154 F A 0.1742
155 Y A 0.0000
156 G A 0.0000
157 E A -1.3909
158 V A 0.0467
159 R A 0.0000
160 T A 0.0000
161 R A -1.9799
162 D A -1.3880
163 K A -2.1277
164 K A -1.0858
165 G A 0.0000
166 V A 0.0000
167 T A 0.0026
168 I A 0.2428
169 P A 0.0000
170 S A 0.0000
171 Q A 0.0000
172 R A -0.3592
173 R A 0.0000
174 Y A 0.0000
175 V A 0.0000
176 Y A 0.2011
177 Y A 0.0000
178 Y A 0.0000
179 S A 0.0283
180 Y A 0.1780
181 L A 0.0000
182 L A 0.1425
183 K A -1.6917
184 N A -0.8766
185 H A -0.9373
186 L A 0.1638
187 D A -1.6301
188 Y A -0.4844
189 R A -1.8284
190 P A -0.3642
191 V A 0.3505
192 A A 0.1171
193 L A 0.0000
194 L A 0.4002
195 F A 0.0000
196 H A -0.1695
197 K A -0.5394
198 M A 0.0000
199 M A 0.0000
200 F A 0.0000
201 E A -0.8134
202 T A -0.2772
203 I A 0.1983
204 P A 0.0000
205 M A 0.2891
206 F A 0.2266
207 S A -0.1427
208 G A -0.5666
209 G A -0.5198
210 T A -0.0766
211 C A 0.0000
212 N A -0.3285
213 P A 0.0000
214 Q A -0.1811
215 F A 0.0000
216 V A 0.0000
217 V A 0.0000
218 C A -0.2360
219 Q A -0.2420
220 L A 0.2539
221 K A -1.2743
222 V A 1.1601
223 K A -1.2667
224 I A 0.2836
225 Y A 0.3144
226 S A -0.1705
227 S A -0.2974
228 N A -1.3046
229 S A -0.4228
230 G A -0.1559
231 P A -0.1008
232 T A -0.4173
233 R A -2.1284
234 R A -2.1039
235 E A -2.0601
236 D A -2.3237
237 K A -1.7886
238 F A 0.0231
239 M A 0.0000
240 Y A 0.1637
241 F A 0.0000
242 E A -1.6478
243 F A 0.0000
244 P A -0.4725
245 Q A -1.2625
246 P A -0.3273
247 L A 0.0000
248 P A -0.2053
249 V A 0.0000
250 C A 0.1564
251 G A 0.0000
252 D A 0.0000
253 I A 0.0000
254 K A -0.2578
255 V A 0.0000
256 E A 0.0000
257 F A 0.0000
258 F A 0.0000
259 H A 0.0000
260 K A -0.7249
261 Q A -0.7853
262 N A -1.6558
263 K A -1.7388
264 M A 1.0310
265 L A 1.4292
266 K A -1.5682
267 K A -1.2430
268 D A -0.7457
269 K A -1.5592
270 M A 0.0000
271 F A 0.0000
272 H A -0.1525
273 F A 0.0000
274 W A 0.0000
275 V A 0.0000
276 N A 0.0000
277 T A 0.0000
278 F A 0.3102
279 F A 0.0000
280 I A 0.0000
281 P A -0.0332
282 G A -0.0804
283 P A -0.4998
284 E A -2.1744
285 E A -2.1571
286 T A -0.4331
287 S A -0.5703
288 E A -2.1657
289 K A -1.7001
290 V A 1.1221
291 E A -1.7221
292 N A -1.6905
293 G A -0.7459
294 S A -0.0211
295 L A 1.5983
296 C A 0.5654
297 D A -1.2536
298 Q A -1.7262
299 E A -1.9934
300 I A -0.2125
301 D A -0.6351
302 S A -0.2641
303 I A 0.3313
304 C A 0.1270
305 S A -0.0423
306 I A 0.4361
307 E A -1.7391
308 R A -2.3343
309 A A -0.6422
310 D A -2.0106
311 N A -1.8997
312 D A -2.2012
313 K A -1.7184
314 E A -2.2321
315 Y A 0.0000
316 L A 0.0000
317 V A 0.0000
318 L A 0.0000
319 T A -0.0525
320 L A 0.0000
321 T A -0.1042
322 K A 0.0000
323 N A -1.3595
324 D A -0.5943
325 L A 0.0000
326 D A 0.0000
327 K A -1.0917
328 A A 0.0000
329 N A -0.4810
330 K A -0.9378
331 D A -0.6700
332 K A -1.7271
333 A A -0.3544
334 N A -0.9173
335 R A -1.8373
336 Y A 0.3230
337 F A 0.0000
338 S A -0.0799
339 P A -0.4886
340 N A -1.3186
341 F A 0.0000
342 K A -0.5640
343 V A 0.0000
344 K A -0.3321
345 L A 0.0000
346 Y A 0.1385
347 F A 0.0000
348 T A -0.1451
349 K A -0.7539
350 T A 0.0358
351 V A 0.8983
352 E A -1.9151
353 E A -2.1908
354 P A -0.6214
355 S A -0.4882
356 N A -1.3565
357 P A -0.8123
358 E A -1.8558
359 A A -0.3114
360 S A -0.2408
361 S A -0.2906
362 S A -0.2649
363 T A -0.1504
364 S A 0.0955
365 V A 1.7213
366 T A 0.2049
367 P A -0.5926
368 D A -1.5163
369 V A 1.4113
370 S A -0.2122
371 D A -2.0629
372 N A -1.9353
373 E A -2.0985
374 P A -0.9132
375 D A -2.0147
376 H A -1.0724
377 Y A 0.7966
378 R A -1.3644
379 Y A 0.9416
380 S A -0.2993
381 D A -1.8409
382 T A -0.4058
383 T A -0.4300
384 D A -1.7666
385 S A -0.6955
386 D A -1.4653
387 P A -0.8295
388 E A -2.0898
389 N A -1.9225
390 E A -2.0955
391 P A -0.2254
392 F A 1.5669
393 D A -1.7683
394 E A -2.4750
395 D A -2.3455
396 Q A -1.7195
397 H A -1.2293
398 T A -0.4773
399 Q A -0.8404
400 I A 1.7786
401 T A -0.0112
402 K A -1.3964
403 V A 1.4692
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Laboratory of Theory of Biopolymers 2018