Project name: 3-l1-5r0

Status: done

Started: 2025-02-26 23:31:11
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGKESGSVSSEQLAQFRSLDFAVTNDGVI
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             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:13)
Show buried residues

Minimal score value
-3.3031
Maximal score value
2.5623
Average score
-0.4464
Total score value
-139.27

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 F A 1.4274
2 S A -0.1931
3 R A -1.6191
4 P A -1.0995
5 G A -1.0084
6 L A -0.6629
7 P A -0.2675
8 V A 0.0042
9 E A 0.0816
10 Y A 0.6277
11 L A 0.0000
12 Q A -2.1071
13 V A 0.0000
14 P A -1.7137
15 S A 0.0000
16 P A -0.9724
17 S A -0.7054
18 M A 0.0000
19 G A -1.3142
20 R A -2.0380
21 D A -2.8741
22 I A 0.0000
23 K A -2.3649
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8693
29 G A -1.1246
30 G A -1.6760
31 N A -2.4695
32 N A -2.5248
33 S A 0.0000
34 P A 0.0000
35 A A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 L A 0.0000
39 L A 0.0000
40 D A 0.0000
41 G A 0.0000
42 L A -1.0590
43 R A -2.4920
44 A A 0.0000
45 Q A -2.4157
46 D A -3.0513
47 D A -2.0659
48 Y A -0.4007
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9104
54 N A -0.0830
55 T A 0.0000
56 P A -0.2329
57 A A 0.0000
58 F A 0.0000
59 E A -0.9157
60 W A -0.4276
61 Y A 0.0000
62 Y A -0.2562
63 Q A -1.1765
64 S A 0.0000
65 G A -1.5049
66 L A 0.0000
67 S A 0.0000
68 I A 0.0000
69 V A 0.0000
70 M A 0.0000
71 P A 0.0000
72 V A 0.0000
73 G A 0.0000
74 G A 0.0000
75 Q A -1.4137
76 S A 0.0000
77 S A 0.0000
78 F A 0.0000
79 Y A 0.0000
80 S A 0.0000
81 D A -0.6296
82 W A 0.0000
83 Y A 0.8972
84 S A 0.0769
85 P A -0.2467
86 A A 0.0000
87 C A -0.5299
88 G A -1.4229
89 K A -1.9321
90 A A -0.8152
91 G A -0.5117
92 C A 0.1607
93 Q A -0.3158
94 T A -0.3635
95 Y A 0.0000
96 K A -0.8575
97 W A 0.0000
98 E A -0.6007
99 T A -0.5262
100 F A 0.0000
101 L A 0.0000
102 T A -0.3551
103 S A -0.5290
104 E A -0.6925
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4646
108 W A -0.8605
109 L A 0.0000
110 S A -1.3359
111 A A -0.8874
112 N A -1.3339
113 R A -1.6785
114 A A -1.6623
115 V A 0.0000
116 K A -1.3670
117 P A -0.9425
118 T A -0.6745
119 G A -0.3239
120 S A 0.0000
121 A A 0.0000
122 A A 0.0000
123 I A 0.0000
124 G A 0.0000
125 L A 0.0000
126 S A -0.0973
127 M A 0.0000
128 A A 0.0000
129 G A 0.0000
130 S A 0.0000
131 S A 0.0000
132 A A 0.0000
133 M A 0.0000
134 I A 0.0000
135 L A 0.0000
136 A A 0.0000
137 A A 0.0000
138 Y A -0.2340
139 H A -0.4485
140 P A -0.8494
141 Q A -1.2185
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1416
145 Y A 0.0000
146 A A 0.0000
147 G A 0.0000
148 S A 0.0000
149 L A 0.0000
150 S A 0.0000
151 A A 0.0000
152 L A 0.3097
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.1026
157 Q A -1.0597
158 G A -0.3512
159 M A 0.6153
160 G A 0.0000
161 P A 0.1132
162 S A 0.4942
163 L A 0.9677
164 I A 0.0000
165 G A -0.0306
166 L A 0.7667
167 A A -0.2704
168 M A 0.0000
169 G A -1.2683
170 D A -2.1105
171 A A 0.0000
172 G A -1.8010
173 G A -1.6347
174 Y A 0.0000
175 K A -1.9053
176 A A 0.0000
177 A A -0.7412
178 D A -0.6329
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6564
183 S A -0.8796
184 S A -0.8749
185 D A -1.1356
186 P A -1.1858
187 A A 0.0000
188 W A 0.0000
189 E A -2.1491
190 R A -1.4330
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -0.9033
195 Q A -1.3608
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9045
199 K A -1.1512
200 L A 0.0000
201 V A -1.1354
202 A A -0.8300
203 N A -1.3158
204 N A -1.5550
205 T A 0.0000
206 R A -0.7596
207 L A 0.0000
208 W A 0.0000
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -0.6527
214 G A -0.3328
215 T A -0.7702
216 P A -1.1981
217 N A -1.7495
218 E A -2.0426
219 L A -0.6260
220 G A -0.8935
221 G A -0.6134
222 A A -0.4354
223 N A 0.2165
224 I A 1.9698
225 P A 1.0915
226 A A 0.0000
227 E A 0.6196
228 F A 2.0311
229 L A 1.2992
230 E A 0.0000
231 N A -0.5557
232 F A 0.5404
233 V A 0.0000
234 R A -0.5343
235 S A -0.5120
236 S A 0.0000
237 N A 0.0000
238 L A -0.4758
239 K A -1.7687
240 F A 0.0000
241 Q A -1.4699
242 D A -2.5016
243 A A -1.6508
244 Y A 0.0000
245 N A -2.1695
246 A A -1.1106
247 A A -0.9187
248 G A -1.0637
249 G A -1.6451
250 H A -1.6155
251 N A -1.1843
252 A A -0.5104
253 V A 0.2965
254 F A 0.5994
255 N A 0.1342
256 F A 0.2244
257 P A -0.2128
258 P A -0.5834
259 N A -0.9130
260 G A 0.0000
261 T A 0.0000
262 H A -0.2091
263 S A -0.4021
264 W A -0.2912
265 E A -0.9461
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3594
270 Q A -0.5371
271 L A 0.0000
272 N A -0.9124
273 A A -0.6142
274 M A 0.0000
275 K A -1.0607
276 G A -1.0782
277 D A -0.8198
278 L A 0.0000
279 Q A -1.1258
280 S A -0.9634
281 S A -0.4759
282 L A 0.0000
283 G A -1.2418
284 A A -1.7002
285 G A -2.2899
286 K A -3.0900
287 E A -3.3031
288 S A -2.0513
289 G A -1.4004
290 S A -0.5297
291 V A 0.5351
292 S A -0.2357
293 S A -0.6841
294 E A -1.6188
295 Q A -0.8110
296 L A 0.6215
297 A A -0.5507
298 Q A -0.6671
299 F A 0.7154
300 R A -0.7681
301 S A 0.0243
302 L A 0.8769
303 D A -0.0457
304 F A 1.6615
305 A A 1.4976
306 V A 1.4934
307 T A -0.0807
308 N A -1.7050
309 D A -1.8461
310 G A -0.5197
311 V A 1.9977
312 I A 2.5623
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Laboratory of Theory of Biopolymers 2018