Project name: 3-g4s-5r4

Status: done

Started: 2025-03-06 08:21:49
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSFAVTNDGVI
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                                          (00:02:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-2.9437
Maximal score value
2.5827
Average score
-0.4905
Total score value
-146.6457

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 1.3674
2 S A -0.1385
3 R A -1.6249
4 P A -1.0965
5 G A -0.9956
6 L A -0.5911
7 P A -0.3114
8 V A -0.1540
9 E A -0.3146
10 Y A 0.6244
11 L A 0.0000
12 Q A -1.7987
13 V A 0.0000
14 P A -1.5642
15 S A 0.0000
16 P A -0.9952
17 S A -0.6938
18 M A 0.0000
19 G A -1.3715
20 R A -1.9519
21 D A -2.6888
22 I A 0.0000
23 K A -1.3751
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9190
29 G A -1.0887
30 G A -1.6622
31 N A -2.3665
32 N A -2.5143
33 S A 0.0000
34 P A -1.0413
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 0.0000
43 R A -2.5415
44 A A 0.0000
45 Q A -2.4855
46 D A -2.9437
47 D A -2.1367
48 Y A -0.4279
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9898
54 N A -0.2910
55 T A 0.0000
56 P A -0.2571
57 A A 0.0000
58 F A 0.0000
59 E A -0.4526
60 W A -0.1715
61 Y A 0.0000
62 Y A 0.1483
63 Q A -1.0682
64 S A 0.0000
65 G A -1.2498
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 -1.4008
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 -0.5901
82 W A 0.0000
83 Y A 0.9135
84 S A 0.0147
85 P A -0.2394
86 A A 0.0000
87 C A -0.4717
88 G A -1.4068
89 K A -1.9161
90 A A -0.8893
91 G A -0.6340
92 C A -0.0364
93 Q A -0.7753
94 T A -0.5578
95 Y A 0.0000
96 K A -0.9059
97 W A 0.0000
98 E A -0.5699
99 T A -0.5147
100 F A 0.0000
101 L A 0.0000
102 T A -0.3591
103 S A -0.5233
104 E A -0.6782
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5548
108 W A -0.8375
109 L A 0.0000
110 S A -1.5496
111 A A -0.9554
112 N A -1.2657
113 R A -1.7164
114 A A -1.8578
115 V A 0.0000
116 K A -2.1067
117 P A -1.3160
118 T A -0.9319
119 G A -0.5900
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 -0.1416
127 M A -0.1076
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 -0.1269
139 H A -0.3835
140 P A -0.9397
141 Q A -1.2643
142 Q A -0.8112
143 F A 0.0000
144 I A -0.3048
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 0.2967
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.1464
157 Q A -1.1405
158 G A -0.3654
159 M A 0.6414
160 G A 0.0000
161 P A 0.0377
162 S A 0.3702
163 L A 0.8660
164 I A 0.0000
165 G A -0.1036
166 L A 0.5833
167 A A -0.3888
168 M A 0.0000
169 G A -1.2794
170 D A -1.9362
171 A A -1.5503
172 G A 0.0000
173 G A -1.5341
174 Y A -1.3262
175 K A -1.6409
176 A A -0.7694
177 A A -0.7283
178 D A -0.5935
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6547
183 S A -0.9498
184 S A -0.8732
185 D A -1.1001
186 P A -1.1541
187 A A 0.0000
188 W A 0.0000
189 E A -2.1613
190 R A -1.3078
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1662
195 Q A -1.5246
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9866
199 K A -1.2637
200 L A 0.0000
201 V A -1.1850
202 A A -0.8999
203 N A -1.4173
204 N A -1.8092
205 T A 0.0000
206 R A -0.9523
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 -1.0780
214 G A 0.0000
215 T A -1.3559
216 P A -1.5233
217 N A -2.0108
218 E A -1.8445
219 L A -0.3976
220 G A -0.6360
221 G A -0.7942
222 A A -0.8864
223 N A -1.0114
224 I A 0.2319
225 P A -0.3270
226 A A -0.4710
227 E A -0.8131
228 F A 0.7195
229 L A 0.5058
230 E A 0.0000
231 N A -0.9436
232 F A 0.2326
233 V A 0.0000
234 R A -0.3881
235 S A -0.5448
236 S A 0.0000
237 N A 0.0000
238 L A -0.3451
239 K A -1.6518
240 F A 0.0000
241 Q A -1.4396
242 D A -2.4604
243 A A -1.6749
244 Y A 0.0000
245 N A -2.2180
246 A A -1.2442
247 A A -0.9235
248 G A -1.0543
249 G A -1.6865
250 H A -1.6379
251 N A -1.1854
252 A A -0.5881
253 V A 0.2007
254 F A 0.5318
255 N A 0.0752
256 F A 0.0736
257 P A -0.4378
258 P A -0.7675
259 N A -1.3817
260 G A 0.0000
261 T A 0.0000
262 H A -0.6446
263 S A -0.5700
264 W A -0.8037
265 E A -1.5709
266 Y A -0.8903
267 W A 0.0000
268 G A 0.0000
269 A A -0.6503
270 Q A -0.6319
271 L A 0.0000
272 N A -0.9204
273 A A -0.6294
274 M A 0.0000
275 K A -1.0584
276 G A -1.0912
277 D A -0.8455
278 L A 0.0000
279 Q A -1.0203
280 S A -0.8825
281 S A -0.5313
282 L A -0.4018
283 G A -0.8714
284 A A -1.0552
285 G A -1.4281
286 G A -1.2989
287 G A -1.3190
288 G A -1.0868
289 G A -0.4196
290 S A 0.5263
291 F A 2.1885
292 A A 1.5276
293 V A 1.7050
294 T A -0.1187
295 N A -1.5664
296 D A -1.7451
297 G A -0.3832
298 V A 1.9793
299 I A 2.5827
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Laboratory of Theory of Biopolymers 2018