Project name: 3-l2-5r2

Status: done

Started: 2025-03-06 09:32:08
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGEGKSSGSGSESKSTFAVTNDGVI
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                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:22)
Show buried residues

Minimal score value
-3.1543
Maximal score value
2.5932
Average score
-0.5283
Total score value
-162.7205

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 1.4723
2 S A -0.0867
3 R A -1.4227
4 P A -0.9643
5 G A -0.9480
6 L A -0.6306
7 P A -0.2573
8 V A 0.0056
9 E A -0.3032
10 Y A 0.5925
11 L A 0.0000
12 Q A -1.7339
13 V A 0.0000
14 P A -1.4264
15 S A 0.0000
16 P A -0.9456
17 S A -0.7008
18 M A 0.0000
19 G A -1.3040
20 R A -1.8528
21 D A -2.3757
22 I A 0.0000
23 K A -1.3908
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9265
29 G A -1.1090
30 G A -1.9030
31 N A -2.6781
32 N A -2.7792
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 -0.8612
43 R A -2.1375
44 A A 0.0000
45 Q A -2.2902
46 D A -2.8743
47 D A -2.0056
48 Y A -0.3752
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8522
54 N A -0.0211
55 T A 0.0000
56 P A -0.0409
57 A A 0.0000
58 F A 0.0000
59 E A -0.6374
60 W A -0.3002
61 Y A 0.0000
62 Y A -0.1282
63 Q A -1.1231
64 S A 0.0000
65 G A -1.4999
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 -1.1583
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 -0.6405
82 W A 0.0000
83 Y A 0.9408
84 S A 0.0860
85 P A -0.1508
86 A A 0.0000
87 C A -0.4832
88 G A -1.4932
89 K A -1.9751
90 A A -0.8535
91 G A -0.5328
92 C A 0.0968
93 Q A -0.5283
94 T A -0.4616
95 Y A 0.0000
96 K A -0.8649
97 W A 0.0000
98 E A -0.5745
99 T A -0.5152
100 F A 0.0000
101 L A 0.0000
102 T A -0.3722
103 S A -0.5188
104 E A -0.6701
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5496
108 W A -0.8449
109 L A 0.0000
110 S A -1.5261
111 A A -0.9516
112 N A -1.2726
113 R A -1.6838
114 A A -1.8271
115 V A 0.0000
116 K A -2.0204
117 P A -1.3218
118 T A -0.9453
119 G A -0.5537
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 0.0859
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 -0.2549
139 H A -0.4493
140 P A -0.9841
141 Q A -1.2916
142 Q A -0.8430
143 F A 0.0000
144 I A -0.2700
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 0.1942
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.4185
157 Q A -1.4267
158 G A -0.4554
159 M A 0.5345
160 G A 0.0000
161 P A 0.0265
162 S A 0.3864
163 L A 0.8429
164 I A 0.0000
165 G A -0.1007
166 L A 0.6322
167 A A -0.3549
168 M A 0.0000
169 G A -1.4763
170 D A -1.9810
171 A A 0.0000
172 G A 0.0000
173 G A -1.8197
174 Y A 0.0000
175 K A -1.7144
176 A A -0.7721
177 A A -0.6588
178 D A -0.4760
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6213
183 S A -0.9916
184 S A -0.9004
185 D A -1.1435
186 P A -1.2965
187 A A -0.9653
188 W A 0.0000
189 E A -2.7270
190 R A -1.6956
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4490
195 Q A -2.0392
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0983
199 K A -1.3960
200 L A 0.0000
201 V A -1.2737
202 A A -0.9471
203 N A -1.4677
204 N A -1.8241
205 T A 0.0000
206 R A -0.7939
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 -0.8757
214 G A 0.0000
215 T A -0.9479
216 P A -1.2373
217 N A -1.4354
218 E A -1.8352
219 L A -0.6641
220 G A -0.9549
221 G A -0.8275
222 A A -0.6760
223 N A -0.3476
224 I A 1.4690
225 P A 0.7178
226 A A 0.0000
227 E A -0.3205
228 F A 1.4104
229 L A 0.8119
230 E A 0.0000
231 N A -0.8495
232 F A 0.1135
233 V A 0.0000
234 R A -0.6061
235 S A -0.5673
236 S A 0.0000
237 N A 0.0000
238 L A -0.4575
239 K A -1.7751
240 F A 0.0000
241 Q A -1.5904
242 D A -2.5933
243 A A -1.8207
244 Y A 0.0000
245 N A -2.4526
246 A A -1.3518
247 A A -1.0058
248 G A -1.1402
249 G A -1.7808
250 H A -1.7014
251 N A -1.3288
252 A A -0.5952
253 V A 0.2565
254 F A 0.5344
255 N A 0.0996
256 F A 0.1725
257 P A -0.2717
258 P A -0.6012
259 N A -0.8967
260 G A 0.0000
261 T A 0.0000
262 H A -0.5691
263 S A -0.6489
264 W A -0.3985
265 E A -0.9892
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4418
270 Q A -0.5864
271 L A 0.0000
272 N A -0.9460
273 A A -0.6377
274 M A 0.0000
275 K A -1.0720
276 G A -1.0831
277 D A -0.8340
278 L A 0.0000
279 Q A -1.1319
280 S A -0.9582
281 S A -0.4384
282 L A -0.4712
283 G A -1.0420
284 A A -1.4992
285 G A -2.5504
286 E A -2.8938
287 G A -2.8642
288 K A -3.1543
289 S A -1.8431
290 S A -1.4496
291 G A -1.2491
292 S A -1.1059
293 G A -1.4467
294 S A -1.7602
295 E A -2.7451
296 S A -2.1458
297 K A -2.2739
298 S A -0.8926
299 T A 0.4647
300 F A 2.0275
301 A A 1.6731
302 V A 1.5822
303 T A -0.1390
304 N A -1.6552
305 D A -1.8230
306 G A -0.4144
307 V A 1.9674
308 I A 2.5932
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Laboratory of Theory of Biopolymers 2018