Project name: 35r4

Status: done

Started: 2025-02-26 01:00:24
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGFAVTNDGVI
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                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-2.8989
Maximal score value
2.4809
Average score
-0.507
Total score value
-149.0584

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 1.3385
2 S A -0.3072
3 R A -1.7894
4 P A -1.1373
5 G A -1.0426
6 L A -0.6967
7 P A -0.2689
8 V A 0.1654
9 E A 0.0096
10 Y A 0.7803
11 L A 0.0000
12 Q A -1.7891
13 V A 0.0000
14 P A -1.5994
15 S A 0.0000
16 P A -1.0357
17 S A -0.7259
18 M A 0.0000
19 G A -1.3858
20 R A -2.0707
21 D A -2.7750
22 I A 0.0000
23 K A -1.3951
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9095
29 G A -1.1529
30 G A -1.6560
31 N A -2.3778
32 N A -2.4970
33 S A 0.0000
34 P A -1.0674
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 -0.8432
43 R A -2.0895
44 A A 0.0000
45 Q A -2.3207
46 D A -2.8989
47 D A -2.0353
48 Y A -0.4098
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8305
54 N A -0.1843
55 T A 0.0000
56 P A -0.3001
57 A A 0.0000
58 F A 0.0000
59 E A -1.0014
60 W A -0.4945
61 Y A 0.0000
62 Y A -0.2703
63 Q A -1.2050
64 S A 0.0000
65 G A -0.8423
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 -1.5019
74 G A 0.0000
75 Q A -1.2592
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 -0.6019
82 W A 0.0000
83 Y A 0.9128
84 S A 0.0827
85 P A -0.0690
86 A A 0.0000
87 C A -0.3272
88 G A -1.3255
89 K A -1.8875
90 A A -0.7921
91 G A -0.4358
92 C A 0.2721
93 Q A -0.2086
94 T A -0.3042
95 Y A 0.0000
96 K A -0.8562
97 W A 0.0000
98 E A -0.5854
99 T A -0.5220
100 F A 0.0000
101 L A 0.0000
102 T A -0.3754
103 S A -0.5299
104 E A -0.6737
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5866
108 W A -0.8524
109 L A 0.0000
110 S A -1.6029
111 A A -0.9932
112 N A -1.2980
113 R A -1.7805
114 A A -1.9026
115 V A 0.0000
116 K A -2.1941
117 P A -1.3970
118 T A -0.9864
119 G A -0.6165
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 0.0439
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 -0.2157
139 H A -0.4232
140 P A -0.9588
141 Q A -1.2838
142 Q A -0.8434
143 F A 0.0000
144 I A -0.2848
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 0.2552
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.1608
157 Q A -1.1097
158 G A -0.4349
159 M A 0.4520
160 G A 0.0000
161 P A -0.0995
162 S A 0.1439
163 L A 0.5758
164 I A 0.0000
165 G A -0.3848
166 L A 0.0876
167 A A -0.5517
168 M A 0.0000
169 G A -1.3865
170 D A -2.0214
171 A A -1.4488
172 G A 0.0000
173 G A -1.5787
174 Y A 0.0000
175 K A -1.9317
176 A A -0.8782
177 A A -0.7412
178 D A -0.6084
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6532
183 S A -0.9413
184 S A -0.8750
185 D A -1.1100
186 P A -1.1780
187 A A -0.8417
188 W A 0.0000
189 E A -2.1988
190 R A -1.3776
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1600
195 Q A -1.5097
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9963
199 K A -1.3083
200 L A 0.0000
201 V A -1.1981
202 A A -0.9054
203 N A -1.4231
204 N A -1.7414
205 T A 0.0000
206 R A -0.8816
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 -1.5099
214 G A 0.0000
215 T A -1.5260
216 P A -1.5850
217 N A -2.3175
218 E A -2.3945
219 L A -0.7972
220 G A -1.0972
221 G A -1.2911
222 A A -0.9769
223 N A -1.3917
224 I A -0.1858
225 P A -0.3603
226 A A -0.7155
227 E A -0.8610
228 F A 0.7791
229 L A 0.6780
230 E A 0.0000
231 N A -0.9033
232 F A 0.2750
233 V A 0.0013
234 R A -0.4143
235 S A -0.5968
236 S A 0.0000
237 N A 0.0000
238 L A -0.4711
239 K A -1.7516
240 F A 0.0000
241 Q A -1.5395
242 D A -2.5667
243 A A -1.7606
244 Y A 0.0000
245 N A -2.4136
246 A A -1.3404
247 A A -0.9882
248 G A -1.1258
249 G A -1.7334
250 H A -1.6570
251 N A -1.2133
252 A A -0.5829
253 V A 0.2029
254 F A 0.5151
255 N A 0.0647
256 F A -0.0988
257 P A -0.6859
258 P A -1.0858
259 N A -1.5659
260 G A 0.0000
261 T A 0.0000
262 H A -0.8405
263 S A -0.9622
264 W A -0.7429
265 E A -1.6726
266 Y A -0.7001
267 W A 0.0000
268 G A 0.0000
269 A A -0.5792
270 Q A -0.5779
271 L A 0.0000
272 N A -0.9257
273 A A -0.6559
274 M A 0.0000
275 K A -1.1004
276 G A -1.1458
277 D A -0.9360
278 L A 0.0000
279 Q A -0.8106
280 S A -0.6773
281 S A -0.5536
282 L A -0.4234
283 G A -0.4348
284 A A 0.0000
285 G A 0.3064
286 F A 2.2106
287 A A 1.5081
288 V A 1.6593
289 T A -0.1746
290 N A -1.4924
291 D A -1.6128
292 G A -0.3122
293 V A 1.8312
294 I A 2.4809
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Laboratory of Theory of Biopolymers 2018