Project name: REST_test

Status: done

Started: 2025-04-15 20:46:40
Settings
Chain sequence(s) A: MTAIIKEIVSRNKRRYQEDGFDLDLTYIYPNIIAMGFPAERLEGVYRNNIDDVVRFLDSKHKNHYKIYNLCAERHYDTAKFNCRVAQYPFEDHNPPQLELIKPFCEDLDQWLSEDDNHVAAIHCKAGKGRTGVMICAYLLHRGKFLKAQEALDFYGEVRTRDKKGVTIPSQRRYVYYYSYLLKNHLDYRPVALLFHKMMFETIPMFSGGTCNPQFVVCQLKVKIYSSNSGPTRREDKFMYFEFPQPLPVCGDIKVEFFHKQNKMLKKDKMFHFWVNTFFIPGPEETSEKVENGSLCDQEIDSICSIERADNDKEYLVLTLTKNDLDKANKDKANRYFSPNFKVKLYFTKTV
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]                                                (00:00:00)
[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                                          (00:06:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:22)
Show buried residues

Minimal score value
-2.3535
Maximal score value
1.8634
Average score
-0.3991
Total score value
-140.0818

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 -0.3368
7 E A -1.1382
8 I A 1.5429
9 V A 0.9924
10 S A 0.0000
11 R A -1.9592
12 N A -0.9751
13 K A 0.0000
14 R A -1.3874
15 R A -0.4697
16 Y A -0.1299
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 0.0598
27 Y A 0.3656
28 I A 0.0000
29 Y A 0.3975
30 P A -0.2420
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 -1.3325
41 R A -1.7466
42 L A 1.1112
43 E A -0.3055
44 G A 0.0000
45 V A 0.7148
46 Y A 0.4213
47 R A -0.2299
48 N A 0.0000
49 N A -0.5223
50 I A 0.0000
51 D A -1.9399
52 D A -1.1611
53 V A 0.0000
54 V A -0.0432
55 R A -1.4420
56 F A 0.0000
57 L A 0.0000
58 D A -0.8700
59 S A -0.4656
60 K A -0.8999
61 H A -0.5940
62 K A -2.0412
63 N A -1.6292
64 H A -0.5079
65 Y A 0.0000
66 K A -0.2817
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 -0.0591
73 E A -0.7557
74 R A -1.5077
75 H A -1.2155
76 Y A 0.0000
77 D A -1.7940
78 T A -0.3371
79 A A -0.0174
80 K A -0.8353
81 F A 0.0000
82 N A -1.1431
83 C A 0.4557
84 R A -0.1587
85 V A 0.1239
86 A A -0.1764
87 Q A -1.1702
88 Y A -0.0914
89 P A -0.0965
90 F A 0.0000
91 E A -1.0564
92 D A -0.6703
93 H A -1.0823
94 N A -0.3829
95 P A 0.0000
96 P A 0.0000
97 Q A -0.5542
98 L A 0.0000
99 E A -1.7790
100 L A -0.0963
101 I A 0.0000
102 K A -1.3935
103 P A -0.3977
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 -0.4543
110 Q A -1.2186
111 W A -0.0556
112 L A 0.1803
113 S A -0.5035
114 E A -1.9476
115 D A -1.1478
116 D A -2.1068
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 -0.5799
126 A A -0.0804
127 G A 0.0000
128 K A -0.3987
129 G A -0.1450
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 -0.4551
142 R A -1.3927
143 G A -0.8720
144 K A -1.0218
145 F A 0.3761
146 L A 1.4286
147 K A -0.6661
148 A A 0.0000
149 Q A -0.7124
150 E A -1.2825
151 A A 0.0000
152 L A 0.0000
153 D A -1.1726
154 F A 0.1953
155 Y A 0.0000
156 G A 0.0000
157 E A -1.4374
158 V A 0.0330
159 R A 0.0000
160 T A 0.0000
161 R A -1.9409
162 D A -1.1704
163 K A -2.2543
164 K A -1.9773
165 G A 0.0000
166 V A 0.0000
167 T A 0.0079
168 I A 0.3225
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 0.0242
180 Y A 0.1549
181 L A 0.0000
182 L A 0.1864
183 K A -1.4631
184 N A -0.9279
185 H A -0.9575
186 L A 0.1464
187 D A -1.6330
188 Y A -0.4825
189 R A -1.8404
190 P A -0.4535
191 V A 0.2230
192 A A 0.0991
193 L A 0.0000
194 L A 0.4024
195 F A 0.0000
196 H A -0.1898
197 K A -0.4558
198 M A 0.0000
199 M A 0.0000
200 F A 0.0000
201 E A -0.8010
202 T A -0.2782
203 I A 0.1982
204 P A 0.0000
205 M A 0.3108
206 F A 0.2364
207 S A -0.1081
208 G A -0.5604
209 G A -0.5177
210 T A -0.0747
211 C A 0.0000
212 N A -0.3302
213 P A 0.0000
214 Q A -0.2216
215 F A 0.0000
216 V A 0.0000
217 V A 0.0000
218 C A -0.2445
219 Q A -0.1900
220 L A 0.4508
221 K A -1.2401
222 V A 1.1601
223 K A -1.2684
224 I A 0.2836
225 Y A 0.3144
226 S A -0.1706
227 S A -0.2976
228 N A -1.3002
229 S A -0.4034
230 G A -0.1516
231 P A -0.1008
232 T A -0.4173
233 R A -2.1284
234 R A -2.1095
235 E A -2.0908
236 D A -2.3335
237 K A -1.8129
238 F A 0.0173
239 M A 0.0000
240 Y A 0.1371
241 F A 0.0000
242 E A -1.4644
243 F A 0.0000
244 P A -0.4725
245 Q A -1.2623
246 P A -0.3302
247 L A 0.0000
248 P A -0.2051
249 V A 0.0000
250 C A 0.1608
251 G A 0.0000
252 D A 0.0000
253 I A 0.0000
254 K A -0.2420
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 -0.8610
261 Q A -0.9147
262 N A -1.6770
263 K A -1.7388
264 M A 1.0310
265 L A 1.4292
266 K A -1.6415
267 K A -1.8244
268 D A -1.6427
269 K A -1.0383
270 M A 0.0000
271 F A 0.0000
272 H A -0.1325
273 F A 0.0000
274 W A 0.0812
275 V A 0.0000
276 N A 0.0000
277 T A 0.0000
278 F A 0.2751
279 F A 0.0000
280 I A 0.0000
281 P A -0.0380
282 G A -0.1094
283 P A -0.5356
284 E A -2.0161
285 E A -1.2379
286 T A -0.2695
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 1.5870
296 C A 0.5848
297 D A -0.8183
298 Q A -1.6455
299 E A -1.9934
300 I A -0.2113
301 D A -0.6285
302 S A -0.2629
303 I A 0.3314
304 C A 0.1261
305 S A -0.0488
306 I A 0.4958
307 E A -1.4228
308 R A -2.2280
309 A A -0.6420
310 D A -2.0105
311 N A -1.8997
312 D A -2.2265
313 K A -1.7832
314 E A -1.8408
315 Y A 0.0000
316 L A 0.0000
317 V A 0.0000
318 L A 0.0000
319 T A -0.0499
320 L A 0.0000
321 T A -0.1077
322 K A 0.0000
323 N A -1.3613
324 D A -0.5982
325 L A 0.0000
326 D A 0.0000
327 K A -0.9289
328 A A 0.0000
329 N A -0.6350
330 K A -1.7693
331 D A -0.8325
332 K A -1.7297
333 A A -0.3286
334 N A -0.7706
335 R A -1.8005
336 Y A 0.3829
337 F A 0.0000
338 S A -0.0775
339 P A -0.4881
340 N A -1.3186
341 F A 0.0000
342 K A -0.5909
343 V A 0.0000
344 K A -0.3074
345 L A 0.0000
346 Y A 0.0000
347 F A 0.0000
348 T A -0.1521
349 K A -0.7884
350 T A 0.1301
351 V A 1.7646
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Laboratory of Theory of Biopolymers 2018