Project name: 35r1

Status: done

Started: 2025-02-26 00:59:31
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                                          (00:02:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-2.8249
Maximal score value
2.547
Average score
-0.4161
Total score value
-122.3403

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 1.3779
2 S A -0.2912
3 R A -1.7897
4 P A -1.1282
5 G A -1.0221
6 L A -0.6776
7 P A -0.2173
8 V A 0.0525
9 E A -0.3100
10 Y A 0.5317
11 L A 0.0000
12 Q A -1.8948
13 V A 0.0000
14 P A -1.6615
15 S A 0.0000
16 P A -1.0216
17 S A -0.7009
18 M A 0.0000
19 G A -1.3859
20 R A -2.0483
21 D A -2.7917
22 I A 0.0000
23 K A -1.5205
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8948
29 G A -0.8509
30 G A -1.6205
31 N A -2.3310
32 N A -2.5044
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 -0.8605
43 R A -2.1246
44 A A 0.0000
45 Q A -2.2327
46 D A -2.8249
47 D A -1.9186
48 Y A -0.3385
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9102
54 N A -0.0053
55 T A 0.0000
56 P A -0.2060
57 A A 0.0000
58 F A 0.0000
59 E A -0.8864
60 W A -0.4013
61 Y A 0.0000
62 Y A -0.0899
63 Q A -0.7226
64 S A 0.0000
65 G A 0.0000
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 -1.1531
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 -0.6041
82 W A 0.0000
83 Y A 0.9181
84 S A 0.0479
85 P A -0.1744
86 A A 0.0000
87 C A -0.5068
88 G A -1.4974
89 K A -1.9773
90 A A -0.8588
91 G A -0.5406
92 C A 0.0866
93 Q A -0.5355
94 T A -0.4568
95 Y A 0.0000
96 K A -0.8355
97 W A 0.0000
98 E A -0.5761
99 T A -0.5092
100 F A 0.0000
101 L A 0.0000
102 T A -0.3720
103 S A -0.5237
104 E A -0.6870
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5476
108 W A -0.8571
109 L A 0.0000
110 S A -1.5208
111 A A -0.9488
112 N A -1.2710
113 R A -1.6946
114 A A -1.8270
115 V A 0.0000
116 K A -1.9995
117 P A -1.3115
118 T A -0.9344
119 G A -0.5939
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 0.0978
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 -0.2370
139 H A -0.4211
140 P A -0.9611
141 Q A -1.2827
142 Q A -0.8292
143 F A 0.0000
144 I A -0.2537
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 0.2515
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0105
157 Q A -1.0532
158 G A -0.3271
159 M A 0.6300
160 G A 0.0000
161 P A 0.1126
162 S A 0.4771
163 L A 0.9763
164 I A 0.0000
165 G A -0.0544
166 L A 0.6824
167 A A -0.3096
168 M A 0.0000
169 G A -1.4565
170 D A -1.9746
171 A A 0.0000
172 G A 0.0000
173 G A -1.8095
174 Y A 0.0000
175 K A -1.7485
176 A A -0.7960
177 A A -0.7118
178 D A -0.5848
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6328
183 S A -0.8493
184 S A -0.7755
185 D A -0.9709
186 P A -0.9942
187 A A 0.0000
188 W A 0.0000
189 E A -1.7663
190 R A -1.2282
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2333
195 Q A -1.6761
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0529
199 K A -1.3557
200 L A 0.0000
201 V A -1.1940
202 A A -0.9120
203 N A -1.4337
204 N A -1.7502
205 T A 0.0000
206 R A -0.7526
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 -0.7931
214 G A 0.0000
215 T A -0.8345
216 P A -1.1918
217 N A -1.5152
218 E A -1.9099
219 L A -0.7882
220 G A -1.0308
221 G A -0.7914
222 A A -0.6064
223 N A -0.2662
224 I A 1.6422
225 P A 0.9122
226 A A 0.0000
227 E A 0.2883
228 F A 1.7849
229 L A 1.1834
230 E A 0.0000
231 N A -0.5841
232 F A 0.4738
233 V A 0.0000
234 R A -0.4502
235 S A -0.4376
236 S A 0.0000
237 N A 0.0000
238 L A -0.2541
239 K A -1.6376
240 F A 0.0000
241 Q A -1.4680
242 D A -2.5120
243 A A -1.7547
244 Y A 0.0000
245 N A -2.4142
246 A A -1.3411
247 A A -0.9868
248 G A -1.1174
249 G A -1.7286
250 H A -1.6474
251 N A -1.1926
252 A A -0.5350
253 V A 0.2811
254 F A 0.5527
255 N A 0.1063
256 F A 0.2141
257 P A -0.2583
258 P A -0.5978
259 N A -0.8845
260 G A 0.0000
261 T A 0.0000
262 H A -0.4306
263 S A -0.6026
264 W A -0.4167
265 E A -1.0373
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4320
270 Q A -0.5603
271 L A 0.0000
272 N A -0.8724
273 A A -0.5940
274 M A 0.0000
275 K A -1.0361
276 G A -1.0497
277 D A -0.8449
278 L A 0.0000
279 Q A -0.6905
280 S A -0.8423
281 S A -0.5187
282 L A -0.3912
283 G A -0.4911
284 A A -0.3036
285 G A 0.4318
286 F A 1.9803
287 A A 1.1840
288 V A 1.5355
289 T A -0.3590
290 N A -1.5160
291 D A -1.6570
292 G A -0.2602
293 V A 1.8129
294 I A 2.5470
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Laboratory of Theory of Biopolymers 2018