Project name: 3-l1-5r2

Status: done

Started: 2025-03-06 09:30:50
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                                          (00:02:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:27)
Show buried residues

Minimal score value
-3.3045
Maximal score value
2.5811
Average score
-0.471
Total score value
-146.9454

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 1.4328
2 S A -0.1349
3 R A -1.6689
4 P A -1.0586
5 G A -0.9476
6 L A -0.5053
7 P A -0.1582
8 V A 0.0818
9 E A -0.3353
10 Y A 0.4190
11 L A 0.0000
12 Q A -1.8163
13 V A 0.0000
14 P A -1.4741
15 S A 0.0000
16 P A -0.9613
17 S A -0.7013
18 M A 0.0000
19 G A -1.3206
20 R A -1.8975
21 D A -2.4625
22 I A 0.0000
23 K A -1.4937
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8894
29 G A -1.0753
30 G A -1.6547
31 N A -2.5049
32 N A -2.5438
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 -0.9806
43 R A -2.3883
44 A A 0.0000
45 Q A -2.2785
46 D A -2.8432
47 D A -1.9056
48 Y A -0.3022
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8881
54 N A -0.0243
55 T A 0.0000
56 P A -0.0360
57 A A 0.0000
58 F A 0.0000
59 E A -0.3581
60 W A -0.1190
61 Y A 0.0000
62 Y A 0.1863
63 Q A -0.9922
64 S A 0.0000
65 G A -1.2457
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 -1.2498
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 -0.6180
82 W A 0.0000
83 Y A 0.9483
84 S A 0.0875
85 P A -0.1467
86 A A 0.0000
87 C A -0.4845
88 G A -1.4945
89 K A -1.9793
90 A A -0.8623
91 G A -0.5477
92 C A 0.0923
93 Q A -0.5259
94 T A -0.4536
95 Y A 0.0000
96 K A -0.8572
97 W A 0.0000
98 E A -0.5886
99 T A -0.5184
100 F A 0.0000
101 L A 0.0000
102 T A -0.3756
103 S A -0.5309
104 E A -0.6761
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4521
108 W A -0.8522
109 L A 0.0000
110 S A -1.3111
111 A A -0.8687
112 N A -1.2788
113 R A -1.6048
114 A A -1.6543
115 V A 0.0000
116 K A -1.2647
117 P A -0.9669
118 T A -0.7195
119 G A -0.4220
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 0.0969
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 -0.2270
139 H A -0.4032
140 P A -0.9639
141 Q A -1.2832
142 Q A -0.7491
143 F A 0.0000
144 I A -0.2851
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 0.0601
153 L A 0.0000
154 D A -0.9912
155 P A 0.0000
156 S A -1.2084
157 Q A -1.2941
158 G A -0.4420
159 M A 0.5604
160 G A 0.0000
161 P A 0.0602
162 S A 0.4891
163 L A 0.8978
164 I A 0.0000
165 G A -0.0587
166 L A 0.6667
167 A A -0.3569
168 M A 0.0000
169 G A -1.4550
170 D A -1.9968
171 A A 0.0000
172 G A 0.0000
173 G A -1.8066
174 Y A 0.0000
175 K A -1.7052
176 A A -0.7529
177 A A -0.6559
178 D A -0.4735
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6164
183 S A -0.8734
184 S A -0.7933
185 D A -0.9951
186 P A -1.0405
187 A A 0.0000
188 W A 0.0000
189 E A -1.9965
190 R A -1.3240
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3924
195 Q A -1.8810
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0884
199 K A -1.3971
200 L A 0.0000
201 V A -1.2551
202 A A -0.9437
203 N A -1.4446
204 N A -1.8202
205 T A 0.0000
206 R A -0.8063
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 -0.8342
214 G A 0.0000
215 T A -1.0671
216 P A -1.5292
217 N A -2.1025
218 E A -2.1698
219 L A -0.8918
220 G A -1.1640
221 G A -0.9717
222 A A -0.7786
223 N A -0.3533
224 I A 1.4920
225 P A 0.7549
226 A A 0.0000
227 E A -0.2476
228 F A 1.5023
229 L A 0.9834
230 E A 0.0000
231 N A -0.8019
232 F A 0.2176
233 V A 0.0000
234 R A -0.6066
235 S A -0.6105
236 S A 0.0000
237 N A 0.0000
238 L A -0.5089
239 K A -1.8120
240 F A 0.0000
241 Q A -1.5204
242 D A -2.5592
243 A A -1.7911
244 Y A 0.0000
245 N A -2.4078
246 A A -1.3217
247 A A -0.9714
248 G A -1.0969
249 G A 0.0000
250 H A -1.6772
251 N A -1.2368
252 A A -0.5815
253 V A 0.2500
254 F A 0.4770
255 N A 0.0855
256 F A 0.1641
257 P A -0.2429
258 P A -0.6309
259 N A -0.9753
260 G A 0.0000
261 T A 0.0000
262 H A -0.5475
263 S A -0.6619
264 W A -0.4150
265 E A -1.0199
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4468
270 Q A -0.5849
271 L A 0.0000
272 N A -0.9446
273 A A -0.6349
274 M A 0.0000
275 K A -1.0724
276 G A -1.0995
277 D A -0.8585
278 L A 0.0000
279 Q A -1.1722
280 S A -0.9923
281 S A -0.5089
282 L A 0.0000
283 G A -1.2526
284 A A -1.5189
285 G A -2.4155
286 K A -3.0534
287 E A -3.3045
288 S A -1.9184
289 G A -1.2138
290 S A -0.7489
291 V A 0.0015
292 S A -0.5825
293 S A -0.9954
294 E A -1.8155
295 Q A -1.0307
296 L A -0.2157
297 A A -0.8154
298 Q A -1.0680
299 F A 0.6506
300 R A -0.9285
301 S A 0.0087
302 L A 1.2451
303 D A -0.0592
304 F A 1.8697
305 A A 1.5696
306 V A 1.5844
307 T A -0.0265
308 N A -1.6220
309 D A -1.7790
310 G A -0.3869
311 V A 1.9820
312 I A 2.5811
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Laboratory of Theory of Biopolymers 2018