Project name: 3-2g4s-5r2

Status: done

Started: 2025-03-06 08:22:24
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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                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-2.8173
Maximal score value
2.5789
Average score
-0.4458
Total score value
-135.5341

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 1.4918
2 S A -0.0357
3 R A -1.3241
4 P A -0.9199
5 G A -0.9284
6 L A -0.6061
7 P A -0.2529
8 V A 0.0101
9 E A -0.2744
10 Y A 0.6304
11 L A 0.0000
12 Q A -1.8111
13 V A 0.0000
14 P A -1.5864
15 S A 0.0000
16 P A -1.0178
17 S A -0.6984
18 M A 0.0000
19 G A -1.3801
20 R A -2.0426
21 D A -2.7498
22 I A 0.0000
23 K A -1.3765
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9358
29 G A -1.1138
30 G A -1.7505
31 N A -2.3544
32 N A -2.2870
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 -0.8815
43 R A -2.1715
44 A A 0.0000
45 Q A -2.2211
46 D A -2.8173
47 D A -1.9378
48 Y A -0.3864
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8708
54 N A 0.0124
55 T A 0.0000
56 P A -0.0278
57 A A 0.0000
58 F A 0.0000
59 E A -0.6117
60 W A -0.2937
61 Y A 0.0000
62 Y A -0.1081
63 Q A -1.1179
64 S A 0.0000
65 G A -1.1981
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 -1.2023
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 -0.6125
82 W A 0.0000
83 Y A 0.9535
84 S A 0.1107
85 P A -0.1080
86 A A 0.0000
87 C A -0.4531
88 G A -1.4797
89 K A -1.9775
90 A A -0.8433
91 G A -0.5114
92 C A 0.1507
93 Q A -0.4125
94 T A -0.4026
95 Y A 0.0000
96 K A -0.8353
97 W A 0.0000
98 E A -0.5834
99 T A -0.5195
100 F A 0.0000
101 L A 0.0000
102 T A -0.3649
103 S A -0.5267
104 E A -0.6993
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4635
108 W A -0.8568
109 L A 0.0000
110 S A -1.3092
111 A A -0.8638
112 N A -1.2732
113 R A -1.6067
114 A A -1.6546
115 V A 0.0000
116 K A -1.2763
117 P A -0.9594
118 T A -0.6668
119 G A -0.4194
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 0.1020
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 -0.2258
139 H A -0.3886
140 P A -0.9319
141 Q A -1.2229
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2681
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 0.1611
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.3249
157 Q A -1.2883
158 G A -0.3890
159 M A 0.6099
160 G A 0.0000
161 P A 0.1064
162 S A 0.5085
163 L A 0.9967
164 I A 0.0000
165 G A -0.0366
166 L A 0.6947
167 A A -0.3088
168 M A 0.0000
169 G A -1.4583
170 D A -1.9805
171 A A 0.0000
172 G A 0.0000
173 G A -1.8134
174 Y A 0.0000
175 K A -1.7072
176 A A -0.7463
177 A A -0.6501
178 D A -0.4606
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6168
183 S A -0.9567
184 S A -0.8787
185 D A -1.1076
186 P A -1.2414
187 A A -0.9086
188 W A 0.0000
189 E A -2.5665
190 R A -1.6072
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4106
195 Q A -1.9937
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0971
199 K A -1.3934
200 L A 0.0000
201 V A -1.2826
202 A A -0.9504
203 N A -1.4780
204 N A -1.8386
205 T A 0.0000
206 R A -0.8568
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 -0.7135
214 G A 0.0000
215 T A -0.8108
216 P A -1.1439
217 N A -1.4501
218 E A -1.8346
219 L A -0.6619
220 G A -0.9545
221 G A -0.7670
222 A A -0.5450
223 N A -0.1761
224 I A 1.6891
225 P A 0.8177
226 A A 0.0000
227 E A 0.3539
228 F A 1.8309
229 L A 1.2216
230 E A 0.0000
231 N A -0.5614
232 F A 0.5285
233 V A 0.0000
234 R A -0.4677
235 S A -0.5011
236 S A 0.0000
237 N A 0.0000
238 L A -0.3962
239 K A -1.6933
240 F A 0.0000
241 Q A -1.5860
242 D A -2.5690
243 A A -1.8030
244 Y A 0.0000
245 N A -2.4449
246 A A -1.3555
247 A A -1.0097
248 G A -1.1389
249 G A -1.7868
250 H A -1.6929
251 N A -1.3153
252 A A -0.5802
253 V A 0.2961
254 F A 0.5695
255 N A 0.1158
256 F A 0.2008
257 P A -0.2595
258 P A -0.5947
259 N A -0.8878
260 G A 0.0000
261 T A 0.0000
262 H A -0.3924
263 S A -0.5332
264 W A -0.4244
265 E A -1.0493
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4617
270 Q A -0.5981
271 L A 0.0000
272 N A -0.9572
273 A A -0.6389
274 M A 0.0000
275 K A -1.0571
276 G A -1.0767
277 D A -0.8596
278 L A 0.0000
279 Q A -1.1037
280 S A -0.9486
281 S A -0.6041
282 L A 0.0000
283 G A -1.0109
284 A A -1.1034
285 G A -1.3823
286 G A -1.3226
287 G A -1.6725
288 G A -1.4560
289 G A -1.2875
290 S A -1.1131
291 G A -1.2473
292 G A -1.2534
293 G A -0.8696
294 G A -0.4788
295 S A 0.5465
296 F A 2.0967
297 A A 1.5374
298 V A 1.6383
299 T A -0.1159
300 N A -1.5530
301 D A -1.8532
302 G A -0.3201
303 V A 1.9667
304 I A 2.5789
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Laboratory of Theory of Biopolymers 2018