Project name: REST_test

Status: done

Started: 2025-02-18 17:32:45
Settings
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
Mutated residues MI1A
Energy difference between WT (input) and mutated protein (by FoldX) 0.687442 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:07:39)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:07:48)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:45)
Show buried residues

Minimal score value
-2.475
Maximal score value
2.1186
Average score
-0.4489
Total score value
-180.893

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 I A 2.0050 mutated: MI1A
2 T A 0.3230
3 A A 0.4045
4 I A 2.1186
5 I A 0.8568
6 K A -0.4193
7 E A -1.5021
8 I A 1.7627
9 V A 0.7830
10 S A 0.0000
11 R A -1.7380
12 N A -0.8650
13 K A 0.0000
14 R A -1.4015
15 R A -0.4732
16 Y A -0.1353
17 Q A -1.5704
18 E A -2.3535
19 D A -2.1973
20 G A -0.7879
21 F A 0.0000
22 D A -0.7131
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 0.2703
30 P A -0.2652
31 N A -0.4159
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 -0.9782
41 R A -1.6826
42 L A 1.1084
43 E A -0.3210
44 G A 0.0000
45 V A 0.7536
46 Y A 0.4327
47 R A -0.2231
48 N A 0.0000
49 N A -0.5278
50 I A 0.0000
51 D A -1.9463
52 D A -1.1968
53 V A 0.0000
54 V A -0.0187
55 R A -1.4227
56 F A 0.0000
57 L A 0.0000
58 D A -0.8611
59 S A -0.4770
60 K A -0.9718
61 H A -0.6021
62 K A -2.0389
63 N A -1.6287
64 H A -0.5049
65 Y A 0.0000
66 K A -0.2731
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 -0.1090
73 E A -1.0606
74 R A -1.7925
75 H A -1.2592
76 Y A 0.0000
77 D A -1.7940
78 T A -0.3371
79 A A -0.0331
80 K A -0.9233
81 F A 0.0000
82 N A -1.1431
83 C A 0.2501
84 R A -1.3278
85 V A -0.0889
86 A A -0.1277
87 Q A -0.9003
88 Y A -0.0375
89 P A -0.0654
90 F A 0.0000
91 E A -1.4382
92 D A -0.7670
93 H A -0.5980
94 N A -0.2754
95 P A 0.0000
96 P A 0.0000
97 Q A -0.3950
98 L A 0.0000
99 E A -1.7793
100 L A -0.0975
101 I A 0.0000
102 K A -1.2287
103 P A -0.3453
104 F A 0.0000
105 C A 0.0000
106 E A -1.6732
107 D A -0.7082
108 L A 0.0000
109 D A -0.4543
110 Q A -1.2413
111 W A 0.0000
112 L A 0.1577
113 S A -0.5035
114 E A -1.9409
115 D A -1.1099
116 D A -2.1000
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 -0.5402
126 A A -0.0807
127 G A 0.0000
128 K A -0.4254
129 G A -0.1479
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 -0.5329
142 R A -1.8307
143 G A -0.9469
144 K A -0.9900
145 F A 0.4155
146 L A 1.4517
147 K A -0.5727
148 A A 0.0000
149 Q A -0.6418
150 E A -0.8299
151 A A 0.0000
152 L A 0.0000
153 D A -1.1899
154 F A 0.1695
155 Y A 0.0000
156 G A 0.0000
157 E A -1.4042
158 V A 0.0416
159 R A 0.0000
160 T A 0.0000
161 R A -1.9555
162 D A -1.2520
163 K A -2.2584
164 K A -1.9428
165 G A 0.0000
166 V A 0.0000
167 T A -0.0038
168 I A 0.2379
169 P A 0.0000
170 S A 0.0000
171 Q A 0.0000
172 R A -0.3536
173 R A 0.0000
174 Y A 0.0000
175 V A 0.0000
176 Y A 0.1999
177 Y A 0.0000
178 Y A 0.0000
179 S A 0.0280
180 Y A 0.1798
181 L A 0.0000
182 L A 0.1425
183 K A -1.6917
184 N A -0.8766
185 H A -0.9380
186 L A 0.1603
187 D A -1.6328
188 Y A -0.4954
189 R A -1.8317
190 P A -0.3738
191 V A 0.3360
192 A A 0.1133
193 L A 0.0000
194 L A 0.4002
195 F A 0.0000
196 H A -0.1656
197 K A -0.5212
198 M A 0.0000
199 M A 0.0000
200 F A 0.0000
201 E A -0.8568
202 T A -0.2856
203 I A 0.1993
204 P A 0.0000
205 M A 0.2462
206 F A 0.2213
207 S A -0.1452
208 G A -0.5670
209 G A -0.5211
210 T A -0.0778
211 C A 0.0000
212 N A -0.3251
213 P A 0.0000
214 Q A -0.1816
215 F A 0.0000
216 V A 0.1753
217 V A 0.0000
218 C A -0.2257
219 Q A -0.2291
220 L A 0.2560
221 K A -1.2743
222 V A 1.1601
223 K A -1.2639
224 I A 0.2912
225 Y A 0.3233
226 S A -0.0733
227 S A 0.0000
228 N A -1.3001
229 S A -0.4197
230 G A -0.1553
231 P A -0.1004
232 T A -0.4173
233 R A -2.1313
234 R A -2.1142
235 E A -2.0328
236 D A -2.3196
237 K A -1.7954
238 F A 0.0279
239 M A 0.0000
240 Y A 0.1611
241 F A 0.0000
242 E A -1.6207
243 F A 0.0000
244 P A -0.4725
245 Q A -1.2622
246 P A -0.2987
247 L A 0.0851
248 P A -0.1789
249 V A 0.0000
250 C A 0.1539
251 G A 0.0000
252 D A 0.0000
253 I A 0.0000
254 K A -0.2565
255 V A 0.0000
256 E A -0.2156
257 F A 0.0000
258 F A 0.1120
259 H A 0.0000
260 K A -0.7637
261 Q A -0.9246
262 N A -1.6809
263 K A -1.7388
264 M A 1.0310
265 L A 1.4448
266 K A -1.4898
267 K A -1.2686
268 D A -0.5808
269 K A -0.6695
270 M A 0.0000
271 F A 0.0000
272 H A -0.1270
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 -0.0372
282 G A -0.1029
283 P A -0.5073
284 E A -2.1751
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 1.5942
296 C A 0.5614
297 D A -1.1569
298 Q A -1.7080
299 E A -1.9936
300 I A -0.2143
301 D A -0.6386
302 S A -0.2647
303 I A 0.3319
304 C A 0.1276
305 S A -0.0305
306 I A 0.5841
307 E A -1.6362
308 R A -2.3201
309 A A -0.6419
310 D A -2.0105
311 N A -1.8997
312 D A -2.2052
313 K A -1.7408
314 E A -2.2362
315 Y A 0.0000
316 L A 0.0000
317 V A 0.0000
318 L A 0.0000
319 T A -0.0546
320 L A 0.0000
321 T A -0.1037
322 K A 0.0000
323 N A -1.3604
324 D A -0.5982
325 L A 0.0000
326 D A 0.0000
327 K A -0.9435
328 A A 0.0000
329 N A -0.4787
330 K A -0.9185
331 D A -0.6820
332 K A -1.7299
333 A A -0.3595
334 N A -0.9460
335 R A -1.8917
336 Y A 0.0499
337 F A 0.0000
338 S A -0.0805
339 P A -0.4887
340 N A -1.3186
341 F A 0.0000
342 K A -0.5844
343 V A 0.0000
344 K A -0.3427
345 L A 0.0000
346 Y A 0.1364
347 F A 0.0000
348 T A -0.1409
349 K A -0.7311
350 T A 0.0408
351 V A 0.9047
352 E A -1.9139
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 -0.4140
384 D A -1.6802
385 S A -0.7617
386 D A -1.8556
387 P A -0.8988
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