Project name: 3-2g4s-5r4

Status: done

Started: 2025-03-06 08:22:55
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSGGGGSFAVTNDGVI
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                                          (00:02:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:19)
Show buried residues

Minimal score value
-3.0211
Maximal score value
2.5104
Average score
-0.5061
Total score value
-153.8677

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 1.3607
2 S A -0.1813
3 R A -1.6511
4 P A -1.1201
5 G A -0.9982
6 L A -0.6031
7 P A -0.1852
8 V A -0.1660
9 E A -0.3030
10 Y A 0.5983
11 L A 0.0000
12 Q A -1.8253
13 V A 0.0000
14 P A -1.6263
15 S A 0.0000
16 P A -0.9974
17 S A -0.6917
18 M A 0.0000
19 G A -1.3367
20 R A -1.9212
21 D A -2.7091
22 I A 0.0000
23 K A -1.4242
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9202
29 G A -1.0904
30 G A -1.6667
31 N A -2.3877
32 N A -2.4502
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 -1.1346
43 R A -2.5126
44 A A 0.0000
45 Q A -2.5551
46 D A -3.0211
47 D A -2.1695
48 Y A -0.5083
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.7550
54 N A -0.1592
55 T A 0.0000
56 P A -0.0869
57 A A 0.0000
58 F A 0.0000
59 E A -0.4945
60 W A -0.1763
61 Y A 0.0000
62 Y A 0.0790
63 Q A -1.0391
64 S A 0.0000
65 G A -1.2513
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 -1.4112
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 -0.6086
82 W A 0.0000
83 Y A 0.9510
84 S A 0.0789
85 P A -0.1736
86 A A 0.0000
87 C A -0.5064
88 G A -1.5294
89 K A -1.9867
90 A A -0.8992
91 G A -0.6108
92 C A 0.0166
93 Q A -0.6221
94 T A -0.4813
95 Y A 0.0000
96 K A -0.8675
97 W A 0.0000
98 E A -0.5766
99 T A -0.5174
100 F A 0.0000
101 L A 0.0000
102 T A -0.3824
103 S A -0.5373
104 E A -0.6915
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5403
108 W A -0.8599
109 L A 0.0000
110 S A -1.4963
111 A A -0.9339
112 N A -1.2573
113 R A -1.7041
114 A A -1.8169
115 V A 0.0000
116 K A -1.9187
117 P A -1.2832
118 T A -0.9026
119 G A -0.5398
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 -0.0081
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 -0.2342
139 H A -0.4137
140 P A -0.9444
141 Q A -1.2574
142 Q A -0.7991
143 F A 0.0000
144 I A -0.2019
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 0.1556
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.4172
157 Q A -1.4342
158 G A -0.5269
159 M A 0.4519
160 G A 0.0000
161 P A 0.0073
162 S A 0.3983
163 L A 0.8792
164 I A 0.0000
165 G A -0.0998
166 L A 0.6606
167 A A -0.3746
168 M A 0.0000
169 G A -1.4593
170 D A -2.1754
171 A A -1.6171
172 G A 0.0000
173 G A -1.7992
174 Y A 0.0000
175 K A -1.8828
176 A A -0.7587
177 A A -0.6659
178 D A -0.4759
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6293
183 S A -0.9969
184 S A -0.9029
185 D A -1.1510
186 P A -1.2806
187 A A -0.9535
188 W A 0.0000
189 E A -2.6743
190 R A -1.6616
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4334
195 Q A -2.0255
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1070
199 K A -1.4164
200 L A 0.0000
201 V A -1.2914
202 A A -0.9618
203 N A -1.4859
204 N A -1.8402
205 T A 0.0000
206 R A -0.8668
207 L A 0.0000
208 W A 0.1355
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -1.0214
214 G A 0.0000
215 T A -1.0727
216 P A -1.1213
217 N A -1.1650
218 E A -1.6520
219 L A -0.5351
220 G A -1.0205
221 G A -1.4024
222 A A -0.8220
223 N A -0.8928
224 I A 0.7496
225 P A -0.1676
226 A A -0.5451
227 E A -1.0713
228 F A 0.4717
229 L A 0.4108
230 E A 0.0000
231 N A -1.1654
232 F A 0.0323
233 V A 0.0000
234 R A -0.4309
235 S A -0.5113
236 S A 0.0000
237 N A 0.0000
238 L A -0.2376
239 K A -1.6415
240 F A 0.0000
241 Q A -1.4881
242 D A -2.5206
243 A A -1.7818
244 Y A 0.0000
245 N A -2.4302
246 A A -1.3471
247 A A -0.9953
248 G A -1.1080
249 G A -1.7736
250 H A -1.6833
251 N A -1.3048
252 A A -0.5589
253 V A 0.3135
254 F A 0.6064
255 N A 0.1026
256 F A 0.1572
257 P A -0.2971
258 P A -0.6061
259 N A -0.9452
260 G A 0.0000
261 T A 0.0000
262 H A -0.8107
263 S A -0.6653
264 W A -0.6211
265 E A -1.5726
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.6429
270 Q A -0.6103
271 L A 0.0000
272 N A -0.8660
273 A A -0.5949
274 M A 0.0000
275 K A -1.0127
276 G A -1.0628
277 D A -0.7946
278 L A 0.0000
279 Q A -1.0017
280 S A -0.8724
281 S A -0.5010
282 L A -0.3772
283 G A -0.8716
284 A A -1.0516
285 G A -1.3760
286 G A -1.3194
287 G A -1.4814
288 G A -1.2767
289 G A -1.2168
290 S A -1.0587
291 G A -1.1587
292 G A -1.1855
293 G A -0.8714
294 G A -0.4469
295 S A 0.5474
296 F A 2.1650
297 A A 1.5474
298 V A 1.7207
299 T A -0.1394
300 N A -1.6495
301 D A -1.7245
302 G A -0.3079
303 V A 1.9705
304 I A 2.5104
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Laboratory of Theory of Biopolymers 2018