Project name: 3-l1-5r3

Status: done

Started: 2025-03-06 09:31:06
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                                          (00:02:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:23)
Show buried residues

Minimal score value
-3.4233
Maximal score value
2.5833
Average score
-0.5108
Total score value
-159.3637

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 1.2844
2 S A -0.3544
3 R A -1.7728
4 P A -1.1568
5 G A -1.0616
6 L A -0.7481
7 P A -0.3650
8 V A -0.1902
9 E A -0.2803
10 Y A 0.6351
11 L A 0.0000
12 Q A -1.8133
13 V A 0.0000
14 P A -1.6090
15 S A 0.0000
16 P A -1.0056
17 S A -0.6991
18 M A 0.0000
19 G A -1.3621
20 R A -1.9481
21 D A -2.7096
22 I A 0.0000
23 K A -1.3923
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9047
29 G A -1.0776
30 G A -1.8334
31 N A -2.4608
32 N A -2.3932
33 S A 0.0000
34 P A -0.9869
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 -1.0359
43 R A -2.4598
44 A A 0.0000
45 Q A -2.5121
46 D A -2.9924
47 D A -2.1175
48 Y A -0.4805
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.7904
54 N A -0.1475
55 T A 0.0000
56 P A -0.4470
57 A A 0.0000
58 F A 0.0000
59 E A -1.1593
60 W A -0.5237
61 Y A 0.0000
62 Y A -0.2282
63 Q A -1.1755
64 S A 0.0000
65 G A -1.4801
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 -1.3646
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 -0.5686
82 W A 0.0000
83 Y A 0.9591
84 S A 0.0781
85 P A -0.1837
86 A A 0.0000
87 C A -0.5023
88 G A -1.5313
89 K A -2.0050
90 A A -0.9161
91 G A -0.6433
92 C A 0.0028
93 Q A -0.6552
94 T A -0.4974
95 Y A 0.0000
96 K A -0.8904
97 W A 0.0000
98 E A -0.5677
99 T A -0.5125
100 F A 0.0000
101 L A 0.0000
102 T A -0.3745
103 S A -0.5240
104 E A -0.6831
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5759
108 W A -0.8462
109 L A 0.0000
110 S A -1.5273
111 A A -0.9775
112 N A -1.2737
113 R A -1.6908
114 A A -1.7638
115 V A 0.0000
116 K A -2.0703
117 P A -1.3230
118 T A -0.9728
119 G A -0.5738
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 0.0785
127 M A -0.0454
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 -0.2609
139 H A -0.4490
140 P A -0.9667
141 Q A -1.2856
142 Q A -0.8425
143 F A 0.0000
144 I A -0.2574
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 0.2538
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.1116
157 Q A -1.0545
158 G A -0.4559
159 M A 0.2838
160 G A 0.0000
161 P A 0.0040
162 S A 0.3391
163 L A 0.8401
164 I A 0.0000
165 G A -0.1285
166 L A 0.6577
167 A A -0.3477
168 M A 0.0000
169 G A -1.4545
170 D A -2.1648
171 A A 0.0000
172 G A 0.0000
173 G A -1.7936
174 Y A 0.0000
175 K A -1.8800
176 A A -0.7546
177 A A -0.6722
178 D A -0.4790
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6337
183 S A -0.9214
184 S A -0.8694
185 D A -1.1101
186 P A -1.1811
187 A A 0.0000
188 W A 0.0000
189 E A -2.1282
190 R A -1.3825
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.0662
195 Q A -1.3345
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9705
199 K A -1.3037
200 L A 0.0000
201 V A -1.1917
202 A A -0.8982
203 N A -1.4136
204 N A -1.6765
205 T A 0.0000
206 R A -0.8049
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 -0.8933
214 G A 0.0000
215 T A -1.0117
216 P A -1.6371
217 N A -2.1600
218 E A -2.1815
219 L A -0.8782
220 G A -1.1338
221 G A -0.9742
222 A A -0.7651
223 N A -0.5999
224 I A 1.3391
225 P A 0.6087
226 A A 0.0201
227 E A -0.3146
228 F A 1.4237
229 L A 1.0293
230 E A 0.0000
231 N A -0.8907
232 F A 0.0623
233 V A 0.0000
234 R A -0.4464
235 S A -0.6769
236 S A 0.0000
237 N A 0.0000
238 L A -0.5349
239 K A -1.7840
240 F A 0.0000
241 Q A -1.5438
242 D A -2.5689
243 A A -1.7433
244 Y A 0.0000
245 N A -2.4080
246 A A -1.3364
247 A A -0.9921
248 G A -1.1277
249 G A -1.7252
250 H A -1.6340
251 N A -1.1860
252 A A -0.5329
253 V A 0.2782
254 F A 0.4735
255 N A 0.0426
256 F A 0.1090
257 P A -0.2882
258 P A -0.6730
259 N A -1.0336
260 G A 0.0000
261 T A 0.0000
262 H A -0.7000
263 S A -0.6187
264 W A -0.4946
265 E A -1.1043
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4808
270 Q A -0.6122
271 L A 0.0000
272 N A -0.9558
273 A A -0.6416
274 M A 0.0000
275 K A -1.0678
276 G A -1.0628
277 D A -0.8110
278 L A 0.0000
279 Q A -1.1097
280 S A -0.9477
281 S A -0.4438
282 L A -0.4438
283 G A -1.1783
284 A A -1.5161
285 G A -2.2997
286 K A -3.0844
287 E A -3.4233
288 S A -2.0376
289 G A -1.3925
290 S A -0.7415
291 V A 0.1398
292 S A -0.6189
293 S A -0.9853
294 E A -1.8585
295 Q A -1.1911
296 L A -0.1185
297 A A -0.8157
298 Q A -1.1817
299 F A 0.2797
300 R A -1.0268
301 S A -0.1050
302 L A 1.0838
303 D A -0.1241
304 F A 1.6738
305 A A 1.5502
306 V A 1.5872
307 T A -0.0044
308 N A -1.6081
309 D A -1.8324
310 G A -0.3600
311 V A 2.0088
312 I A 2.5833
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Laboratory of Theory of Biopolymers 2018