Project name: 3-2g4s-5r0

Status: done

Started: 2025-02-26 23:30:27
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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                                          (00:01:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:37)
Show buried residues

Minimal score value
-2.9999
Maximal score value
2.5917
Average score
-0.4503
Total score value
-136.9038

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 1.4510
2 S A -0.1581
3 R A -1.6743
4 P A -1.1174
5 G A -0.9837
6 L A -0.5575
7 P A -0.2116
8 V A 0.0221
9 E A 0.0465
10 Y A 0.6326
11 L A 0.0000
12 Q A -2.0662
13 V A 0.0000
14 P A -1.7030
15 S A 0.0000
16 P A -0.9730
17 S A -0.7008
18 M A 0.0000
19 G A -1.3334
20 R A -2.0393
21 D A -2.8655
22 I A 0.0000
23 K A -2.2236
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8732
29 G A -1.1243
30 G A -1.7148
31 N A -2.3052
32 N A -2.3731
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 -1.0659
43 R A -2.5016
44 A A 0.0000
45 Q A -2.3992
46 D A -2.9999
47 D A -1.9441
48 Y A -0.3466
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9053
54 N A -0.2420
55 T A 0.0000
56 P A -0.2344
57 A A 0.0000
58 F A 0.0000
59 E A -0.6326
60 W A -0.2469
61 Y A 0.0000
62 Y A -0.0396
63 Q A -1.1685
64 S A 0.0000
65 G A -1.3012
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 -1.8119
74 G A 0.0000
75 Q A -1.4349
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 -0.5945
82 W A 0.0000
83 Y A 0.8933
84 S A 0.0036
85 P A -0.1249
86 A A 0.0000
87 C A -0.5634
88 G A -1.4429
89 K A -1.9295
90 A A -0.8303
91 G A -0.5334
92 C A 0.0885
93 Q A -0.4759
94 T A -0.4393
95 Y A 0.0000
96 K A -0.8795
97 W A 0.0000
98 E A -0.5891
99 T A -0.5200
100 F A 0.0000
101 L A 0.0000
102 T A -0.3445
103 S A -0.5247
104 E A -0.6927
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5014
108 W A -0.8516
109 L A 0.0000
110 S A -1.4248
111 A A -0.9182
112 N A -1.3228
113 R A -1.7126
114 A A -1.7434
115 V A 0.0000
116 K A -1.7297
117 P A -1.1027
118 T A -0.7685
119 G A -0.4206
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 -0.1148
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 -0.2417
139 H A -0.4036
140 P A -0.8372
141 Q A -1.1846
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0591
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 0.1982
153 L A 0.0000
154 D A -1.0602
155 P A 0.0000
156 S A -1.2073
157 Q A -1.3787
158 G A -0.5147
159 M A 0.5088
160 G A 0.0000
161 P A 0.0160
162 S A 0.4454
163 L A 0.9345
164 I A 0.0000
165 G A -0.0415
166 L A 0.7542
167 A A -0.2815
168 M A 0.0000
169 G A -1.2705
170 D A -2.1134
171 A A 0.0000
172 G A -1.8049
173 G A -1.6396
174 Y A 0.0000
175 K A -1.8845
176 A A 0.0000
177 A A -0.7452
178 D A -0.6479
179 M A 0.0000
180 W A 0.0000
181 G A -0.4431
182 P A -0.6338
183 S A -0.8131
184 S A -0.7443
185 D A -0.9181
186 P A -0.9655
187 A A 0.0000
188 W A 0.0000
189 E A -1.8429
190 R A -1.2886
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2399
195 Q A -1.8817
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1125
199 K A -1.4419
200 L A 0.0000
201 V A -1.2096
202 A A -0.9008
203 N A -1.3430
204 N A -1.5808
205 T A 0.0000
206 R A -0.7823
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 -0.7174
214 G A -0.3519
215 T A -0.4958
216 P A -1.0240
217 N A -1.3322
218 E A -1.8837
219 L A -0.6192
220 G A -0.8406
221 G A -0.5872
222 A A -0.3685
223 N A 0.2264
224 I A 1.9473
225 P A 1.0565
226 A A 0.0000
227 E A 0.5405
228 F A 1.9250
229 L A 1.1228
230 E A 0.0000
231 N A -0.6433
232 F A 0.3919
233 V A 0.0000
234 R A -0.5423
235 S A -0.5719
236 S A 0.0000
237 N A 0.0000
238 L A -0.4974
239 K A -1.9625
240 F A 0.0000
241 Q A -1.5103
242 D A -2.5599
243 A A -1.7657
244 Y A 0.0000
245 N A -2.2037
246 A A -1.1179
247 A A -0.9238
248 G A -1.0676
249 G A -1.6515
250 H A -1.6229
251 N A -1.1973
252 A A -0.5210
253 V A 0.2932
254 F A 0.6146
255 N A 0.1327
256 F A 0.2189
257 P A -0.2361
258 P A -0.5627
259 N A -0.8595
260 G A 0.0000
261 T A 0.0000
262 H A -0.2859
263 S A -0.5007
264 W A -0.4343
265 E A -1.1032
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4077
270 Q A -0.5577
271 L A 0.0000
272 N A -0.9029
273 A A -0.6112
274 M A 0.0000
275 K A -1.0271
276 G A -1.1042
277 D A -0.8388
278 L A 0.0000
279 Q A -1.0309
280 S A -0.8979
281 S A -0.6117
282 L A 0.0000
283 G A -0.9094
284 A A 0.0000
285 G A -1.2832
286 G A -1.2619
287 G A -1.4280
288 G A -1.4320
289 G A -1.3548
290 S A -1.1349
291 G A -1.1963
292 G A -1.2211
293 G A -0.9347
294 G A -0.4027
295 S A 0.5642
296 F A 2.1700
297 A A 1.5699
298 V A 1.7266
299 T A -0.0869
300 N A -1.6075
301 D A -1.7729
302 G A -0.3996
303 V A 2.0029
304 I A 2.5917
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Laboratory of Theory of Biopolymers 2018