Project name: HCV-E2661

Status: done

Started: 2025-11-30 03:18:49
Settings
Chain sequence(s) A: ETHVTGGSAGRTTAGLVGLLTPGAKQNIQLINTNGSWHINSTALNCNESLNTGWLAGLFYQHKFNSSGCPERLASCRRLTDFAQGWGPISYANGSGLDERPYCWHYPPRPCGIVPAKSVCGPVYCFTPSPVVVGTTDRSGAPTYSWGANDTDVFVLNNTRPPLGNWFGCTWMNSTGFTKVCGAPPCVIGGVGNNTLLCPTDCFRKHPEATYSRCGSGPWITPRCMVDYPYRLWHYPCTINYTIFKVRMYVGGVEHRLEAACNWTRGERCDLEDRDRSELSPLLLSTTQWQVLPCSFTTLPALSTGLIHLHQNIVDVQYLYGVGSSIASWAIKWEYVVLLFLLLADARVCSCLWMMLLISQAEA
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[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                                          (00:05:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:55)
Show buried residues

Minimal score value
-3.2033
Maximal score value
3.7376
Average score
-0.1936
Total score value
-70.2913

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 E A -1.8989
2 T A -0.9618
3 H A -0.7410
4 V A 0.8002
5 T A 0.1318
6 G A -0.5246
7 G A -0.7295
8 S A -0.9079
9 A A -1.0250
10 G A -1.5733
11 R A -2.1191
12 T A -1.2576
13 T A -0.4566
14 A A -0.3080
15 G A -0.3698
16 L A 0.7194
17 V A 1.5425
18 G A 0.6530
19 L A 1.2456
20 L A 1.1839
21 T A 0.4527
22 P A -0.9003
23 G A -1.4703
24 A A -1.5294
25 K A -2.6599
26 Q A -2.6852
27 N A -2.2777
28 I A -0.5943
29 Q A -0.9844
30 L A 0.1726
31 I A 0.7456
32 N A -0.6040
33 T A -0.3510
34 N A -0.8369
35 G A -1.0733
36 S A -0.7335
37 W A -0.5937
38 H A -0.6094
39 I A 0.3008
40 N A 0.4250
41 S A 0.0000
42 T A 0.0000
43 A A 0.0000
44 L A -0.2381
45 N A -1.0253
46 C A -0.8659
47 N A -1.2423
48 E A -0.9427
49 S A -0.3539
50 L A 0.4904
51 N A -0.9443
52 T A -0.4404
53 G A -0.7646
54 W A 0.2072
55 L A -0.1758
56 A A -0.0548
57 G A -0.2595
58 L A 0.0000
59 F A 0.4097
60 Y A 0.0371
61 Q A -0.5628
62 H A -1.5483
63 K A -2.0572
64 F A -0.9187
65 N A -1.6236
66 S A -0.9081
67 S A -1.0641
68 G A -1.4264
69 C A 0.0000
70 P A -1.6081
71 E A -2.7095
72 R A -2.6482
73 L A -1.2293
74 A A -1.3477
75 S A -1.3373
76 C A -1.2185
77 R A -1.6242
78 R A -2.3909
79 L A 0.0000
80 T A -1.6650
81 D A -1.4938
82 F A -1.3641
83 A A -0.8400
84 Q A -1.1062
85 G A 0.0000
86 W A 0.9346
87 G A 0.2059
88 P A -0.1160
89 I A 0.1793
90 S A 0.5577
91 Y A 0.7793
92 A A -0.2832
93 N A -1.5874
94 G A 0.0000
95 S A -0.9672
96 G A 0.0000
97 L A -1.3456
98 D A -2.4159
99 E A -2.7294
100 R A -2.4708
101 P A -0.9802
102 Y A -0.7286
103 C A 0.0000
104 W A 0.0000
105 H A -0.5045
106 Y A -0.6290
107 P A -0.6382
108 P A 0.0000
109 R A -2.2924
110 P A -1.6890
111 C A 0.0000
112 G A -0.3660
113 I A 0.6027
114 V A 0.2291
115 P A -0.8497
116 A A 0.0000
117 K A -1.8905
118 S A -0.8634
119 V A 0.0000
120 C A 0.0000
121 G A 0.0000
122 P A 0.0000
123 V A 0.0000
124 Y A 0.0000
125 C A 0.0000
126 F A 0.0000
127 T A -0.0781
128 P A 0.0000
129 S A -0.6540
130 P A 0.0744
131 V A 0.6395
132 V A 0.4103
133 V A 0.5020
134 G A 0.3010
135 T A 0.0000
136 T A -0.6867
137 D A -2.0121
138 R A -2.0819
139 S A -1.3689
140 G A -1.0736
141 A A -0.8102
142 P A -0.4863
143 T A 0.0956
144 Y A 1.0623
145 S A 0.4977
146 W A 0.4104
147 G A 0.0000
148 A A -1.0553
149 N A -2.2275
150 D A -2.7521
151 T A -2.0660
152 D A 0.0000
153 V A 0.0000
154 F A 0.0000
155 V A 0.0021
156 L A 0.0000
157 N A -1.1353
158 N A -0.8198
159 T A -0.3143
160 R A 0.0000
161 P A 0.0000
162 P A 0.4846
163 L A 1.1551
164 G A 0.0734
165 N A -0.5784
166 W A -0.2040
167 F A 0.0000
168 G A 0.0000
169 C A 0.0000
170 T A 0.0000
171 W A 0.0000
172 M A 0.0000
173 N A -0.0653
174 S A -0.5132
175 T A 0.1186
176 G A 0.6355
177 F A 1.2491
178 T A 0.1032
179 K A -0.5467
180 V A -0.4439
181 C A 0.0000
182 G A 0.0000
183 A A 0.0000
184 P A -0.7057
185 P A 0.0000
186 C A 0.0000
187 V A 0.7747
188 I A 0.0000
189 G A 0.3423
190 G A 0.0023
191 V A 0.8530
192 G A -0.6429
193 N A -1.6819
194 N A -1.7067
195 T A -0.8205
196 L A 0.0000
197 L A 0.2748
198 C A 0.0000
199 P A 0.0000
200 T A 0.0000
201 D A 0.0000
202 C A 0.0000
203 F A -0.8586
204 R A -1.4762
205 K A -0.9667
206 H A 0.0000
207 P A -1.0101
208 E A -1.9581
209 A A 0.0000
210 T A 0.0000
211 Y A 0.0000
212 S A -0.8614
213 R A -1.1865
214 C A 0.0000
215 G A 0.0000
216 S A 0.0000
217 G A 0.0000
218 P A 0.0000
219 W A 0.0000
220 I A 0.0000
221 T A 0.0000
222 P A 0.0000
223 R A -0.8448
224 C A 0.0000
225 M A 0.0000
226 V A 0.0000
227 D A -0.6583
228 Y A 0.0000
229 P A -0.0016
230 Y A 0.0000
231 R A 0.0000
232 L A 0.1226
233 W A 0.0000
234 H A 0.0000
235 Y A 0.0000
236 P A -0.0373
237 C A -0.2485
238 T A 0.0000
239 I A -0.0494
240 N A -0.9291
241 Y A -0.3688
242 T A -0.1316
243 I A 0.4087
244 F A -0.1428
245 K A -1.3933
246 V A 0.0000
247 R A -1.4280
248 M A 0.0000
249 Y A 0.5638
250 V A 0.0000
251 G A 0.1628
252 G A 0.2776
253 V A 1.1547
254 E A -0.2319
255 H A -0.9499
256 R A -2.3945
257 L A 0.0000
258 E A -1.9812
259 A A 0.0000
260 A A 0.0000
261 C A 0.0000
262 N A -0.9412
263 W A 0.0000
264 T A -1.9844
265 R A -2.7149
266 G A -2.5623
267 E A -3.0281
268 R A -3.2033
269 C A -2.1990
270 D A -2.0790
271 L A -0.5835
272 E A -1.8434
273 D A -1.9921
274 R A -1.2724
275 D A 0.0000
276 R A -1.0587
277 S A 0.0000
278 E A -0.9225
279 L A 0.0000
280 S A -0.3066
281 P A 0.0000
282 L A 0.0000
283 L A 1.5546
284 L A 1.5991
285 S A 0.6025
286 T A 0.3077
287 T A 0.0103
288 Q A -0.2312
289 W A 0.5371
290 Q A 0.2618
291 V A 0.1787
292 L A 0.0000
293 P A 0.0000
294 C A 0.0000
295 S A 0.0000
296 F A -0.3287
297 T A 0.0000
298 T A -0.2535
299 L A 0.0000
300 P A 0.9841
301 A A 1.6611
302 L A 1.9524
303 S A 0.8582
304 T A 0.5969
305 G A 0.4656
306 L A 1.1794
307 I A 0.3195
308 H A -0.7351
309 L A -0.6791
310 H A -1.6581
311 Q A -2.2001
312 N A -2.3991
313 I A 0.0000
314 V A -0.6527
315 D A -1.0881
316 V A -0.1979
317 Q A -0.1832
318 Y A 1.1241
319 L A 1.9192
320 Y A 2.1473
321 G A 1.6345
322 V A 2.3481
323 G A 1.1462
324 S A 0.6449
325 S A 1.0229
326 I A 2.7142
327 A A 1.9435
328 S A 1.6107
329 W A 2.1819
330 A A 2.2405
331 I A 2.7332
332 K A 1.1924
333 W A 1.7813
334 E A 1.0115
335 Y A 2.4558
336 V A 2.5731
337 V A 2.3498
338 L A 2.9628
339 L A 3.4770
340 F A 3.7376
341 L A 2.6186
342 L A 2.7753
343 L A 2.6311
344 A A 0.9842
345 D A -0.5797
346 A A 0.0574
347 R A -0.4525
348 V A 1.6410
349 C A 1.6345
350 S A 0.0000
351 C A 2.4748
352 L A 2.9801
353 W A 2.3968
354 M A 2.2727
355 M A 2.5963
356 L A 1.8979
357 L A 1.1941
358 I A 0.9491
359 S A -0.1290
360 Q A -1.0315
361 A A -0.9204
362 E A -1.9114
363 A A -1.0893
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Laboratory of Theory of Biopolymers 2018