Project name: 3-2g4s-5r1

Status: done

Started: 2025-03-06 08:22:11
Settings
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                                          (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:01)
Show buried residues

Minimal score value
-2.8871
Maximal score value
2.5889
Average score
-0.4581
Total score value
-139.2647

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 1.4311
2 S A -0.2034
3 R A -1.6805
4 P A -1.1187
5 G A -1.0151
6 L A -0.6977
7 P A -0.3555
8 V A -0.1717
9 E A -0.2418
10 Y A 0.6111
11 L A 0.0000
12 Q A -1.8854
13 V A 0.0000
14 P A -1.6358
15 S A 0.0000
16 P A -0.9878
17 S A -0.7036
18 M A 0.0000
19 G A -1.3502
20 R A -1.9926
21 D A -2.7679
22 I A 0.0000
23 K A -1.6616
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9148
29 G A -1.0713
30 G A -1.6732
31 N A -2.2406
32 N A -2.2488
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 -1.0854
43 R A -2.4779
44 A A 0.0000
45 Q A -2.3354
46 D A -2.8871
47 D A -1.9146
48 Y A -0.3477
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9395
54 N A -0.0006
55 T A 0.0000
56 P A -0.2128
57 A A 0.0000
58 F A 0.0000
59 E A -0.8188
60 W A -0.4009
61 Y A 0.0000
62 Y A -0.1985
63 Q A -1.2272
64 S A 0.0000
65 G A -1.3025
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 -1.4088
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 -0.6453
82 W A 0.0000
83 Y A 0.9060
84 S A 0.0246
85 P A -0.3498
86 A A 0.0000
87 C A -0.5498
88 G A -1.4625
89 K A -1.9183
90 A A -0.8256
91 G A -0.5087
92 C A 0.0925
93 Q A -0.4988
94 T A -0.4522
95 Y A 0.0000
96 K A -0.8969
97 W A 0.0000
98 E A -0.6096
99 T A -0.5278
100 F A 0.0000
101 L A 0.0000
102 T A -0.3421
103 S A -0.5093
104 E A -0.6720
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4547
108 W A -0.8555
109 L A 0.0000
110 S A -1.3534
111 A A -0.8932
112 N A -1.3188
113 R A -1.6632
114 A A -1.6726
115 V A 0.0000
116 K A -1.4124
117 P A -0.9540
118 T A -0.6652
119 G A -0.3642
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 -0.1263
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 -0.1763
139 H A -0.4004
140 P A -0.8186
141 Q A -1.1926
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0627
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 0.1407
153 L A 0.0000
154 D A -1.0549
155 P A 0.0000
156 S A -1.1540
157 Q A -1.2527
158 G A -0.4603
159 M A 0.5156
160 G A 0.0000
161 P A 0.0077
162 S A 0.3955
163 L A 0.8739
164 I A 0.0000
165 G A -0.0360
166 L A 0.7349
167 A A -0.3119
168 M A 0.0000
169 G A -1.2726
170 D A -2.1024
171 A A 0.0000
172 G A -1.8112
173 G A -1.6361
174 Y A 0.0000
175 K A -1.8922
176 A A -0.8788
177 A A -0.7243
178 D A -0.6154
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6358
183 S A -0.8215
184 S A -0.7750
185 D A -0.9661
186 P A -0.9883
187 A A -0.6661
188 W A 0.0000
189 E A -1.8408
190 R A -1.2392
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2002
195 Q A -1.6909
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9783
199 K A -1.1897
200 L A 0.0000
201 V A -1.1488
202 A A -0.8488
203 N A -1.3635
204 N A -1.5238
205 T A 0.0000
206 R A -0.6395
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 -0.7378
214 G A 0.0000
215 T A -0.7371
216 P A -1.0709
217 N A -1.3256
218 E A -1.7837
219 L A -0.6775
220 G A -0.9130
221 G A -0.7080
222 A A -0.4958
223 N A -0.0515
224 I A 1.7632
225 P A 0.9622
226 A A 0.0000
227 E A 0.3965
228 F A 1.7573
229 L A 1.0064
230 E A 0.0000
231 N A -0.7164
232 F A 0.1957
233 V A 0.0000
234 R A -0.6438
235 S A -0.7317
236 S A 0.0000
237 N A 0.0000
238 L A -0.6709
239 K A -2.2130
240 F A 0.0000
241 Q A -1.7442
242 D A -2.7346
243 A A -1.9156
244 Y A 0.0000
245 N A -2.4728
246 A A -1.3564
247 A A -1.0024
248 G A -1.1452
249 G A -1.7299
250 H A -1.6471
251 N A -1.2358
252 A A -0.5436
253 V A 0.2018
254 F A 0.4778
255 N A 0.0717
256 F A 0.1654
257 P A -0.2746
258 P A -0.5834
259 N A -0.8513
260 G A 0.0000
261 T A 0.0000
262 H A -0.4327
263 S A -0.5407
264 W A -0.4083
265 E A -1.0903
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4647
270 Q A -0.5829
271 L A 0.0000
272 N A -0.9169
273 A A -0.6349
274 M A 0.0000
275 K A -1.0563
276 G A -1.1641
277 D A -0.9668
278 L A 0.0000
279 Q A -1.1174
280 S A -0.9451
281 S A -0.6216
282 L A 0.0000
283 G A -0.9331
284 A A 0.0000
285 G A -1.2942
286 G A -1.2900
287 G A -1.4728
288 G A -1.4699
289 G A -1.3430
290 S A -1.1270
291 G A -1.2354
292 G A -1.2300
293 G A -0.8872
294 G A -0.5832
295 S A 0.5868
296 F A 2.2036
297 A A 1.5731
298 V A 1.7283
299 T A -0.1570
300 N A -1.6050
301 D A -1.8921
302 G A -0.3579
303 V A 2.0257
304 I A 2.5889
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Laboratory of Theory of Biopolymers 2018