Project name: 3-l1-5r1

Status: done

Started: 2025-03-06 09:30:34
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGKESGSVSSEQLAQFRSLDFAVTNDGVI
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                                          (00:02:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:20)
Show buried residues

Minimal score value
-3.2197
Maximal score value
2.7677
Average score
-0.461
Total score value
-143.8227

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 1.4219
2 S A -0.1817
3 R A -1.6627
4 P A -1.1208
5 G A -1.0191
6 L A -0.7067
7 P A -0.3584
8 V A -0.1768
9 E A -0.2405
10 Y A 0.6149
11 L A 0.0000
12 Q A -1.8781
13 V A 0.0000
14 P A -1.6408
15 S A 0.0000
16 P A -1.0008
17 S A -0.6934
18 M A 0.0000
19 G A -1.3622
20 R A -2.0218
21 D A -2.7758
22 I A 0.0000
23 K A -1.6629
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9060
29 G A -1.1030
30 G A -1.6651
31 N A -2.4323
32 N A -2.4531
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 -1.0811
43 R A -2.4706
44 A A 0.0000
45 Q A -2.3686
46 D A -2.9346
47 D A -2.0134
48 Y A -0.4080
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9496
54 N A 0.0272
55 T A 0.0000
56 P A -0.2161
57 A A 0.0000
58 F A 0.0000
59 E A -0.8145
60 W A -0.4005
61 Y A 0.0000
62 Y A -0.2101
63 Q A -1.1593
64 S A 0.0000
65 G A -1.4881
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 -1.4149
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 -0.5971
82 W A 0.0000
83 Y A 0.9583
84 S A 0.1095
85 P A -0.2932
86 A A 0.0000
87 C A -0.5337
88 G A -1.5268
89 K A -1.9732
90 A A -0.8407
91 G A -0.5199
92 C A 0.1118
93 Q A -0.4680
94 T A -0.4381
95 Y A 0.0000
96 K A -0.8356
97 W A 0.0000
98 E A 0.0000
99 T A -0.4645
100 F A 0.0000
101 L A 0.0000
102 T A -0.3373
103 S A -0.5634
104 E A -0.7140
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4823
108 W A -0.8825
109 L A 0.0000
110 S A -1.3386
111 A A -0.8972
112 N A -1.3457
113 R A -1.6681
114 A A -1.6634
115 V A 0.0000
116 K A -1.3703
117 P A -0.9517
118 T A -0.6575
119 G A -0.3064
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 -0.0943
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 -0.2537
139 H A -0.4087
140 P A -0.8500
141 Q A -1.1989
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0730
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 0.1882
153 L A 0.0000
154 D A -1.0391
155 P A 0.0000
156 S A -1.1756
157 Q A -1.2632
158 G A -0.4630
159 M A 0.5230
160 G A 0.0000
161 P A 0.0191
162 S A 0.4189
163 L A 0.8927
164 I A 0.0000
165 G A -0.0719
166 L A 0.6873
167 A A -0.3535
168 M A 0.0000
169 G A -1.4411
170 D A -2.1915
171 A A 0.0000
172 G A -1.8723
173 G A -1.8250
174 Y A 0.0000
175 K A -1.9056
176 A A -0.8627
177 A A -0.6516
178 D A -0.4598
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6200
183 S A -0.8267
184 S A -0.7808
185 D A -0.9964
186 P A -1.0330
187 A A -0.7246
188 W A 0.0000
189 E A -1.9073
190 R A -1.3896
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3791
195 Q A -1.7000
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0132
199 K A -1.2633
200 L A 0.0000
201 V A -1.2285
202 A A -0.9145
203 N A -1.4541
204 N A -1.6743
205 T A 0.0000
206 R A -0.6520
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 -0.7231
214 G A 0.0000
215 T A -0.5313
216 P A -1.0514
217 N A -1.3101
218 E A -1.7705
219 L A -0.6541
220 G A -0.8822
221 G A -0.6682
222 A A -0.4404
223 N A 0.0477
224 I A 1.8457
225 P A 1.0660
226 A A 0.0000
227 E A 0.5052
228 F A 1.9009
229 L A 1.2749
230 E A 0.0000
231 N A -0.6376
232 F A 0.2822
233 V A 0.0000
234 R A -0.6046
235 S A -0.7293
236 S A 0.0000
237 N A 0.0000
238 L A -0.6968
239 K A -2.1947
240 F A 0.0000
241 Q A -1.7484
242 D A -2.7346
243 A A -1.9113
244 Y A 0.0000
245 N A -2.4781
246 A A -1.3577
247 A A -1.0054
248 G A -1.1523
249 G A -1.7694
250 H A -1.6869
251 N A -1.2994
252 A A -0.5660
253 V A 0.2086
254 F A 0.4823
255 N A 0.1500
256 F A 0.1712
257 P A -0.2807
258 P A -0.5945
259 N A -0.8732
260 G A 0.0000
261 T A 0.0000
262 H A -0.3502
263 S A -0.4944
264 W A -0.4007
265 E A -1.0704
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4514
270 Q A -0.5802
271 L A 0.0000
272 N A -0.9145
273 A A -0.6408
274 M A 0.0000
275 K A -1.1078
276 G A -1.1439
277 D A -0.9515
278 L A 0.0000
279 Q A -1.1507
280 S A -1.0093
281 S A -0.4708
282 L A 0.0000
283 G A -1.2257
284 A A -1.5184
285 G A -2.3098
286 K A -3.0871
287 E A -3.2197
288 S A -1.9057
289 G A -1.1783
290 S A -0.6560
291 V A 0.7928
292 S A -0.1055
293 S A -0.5221
294 E A -1.4199
295 Q A -0.3925
296 L A 0.8323
297 A A -0.4437
298 Q A -0.6361
299 F A 0.7443
300 R A -0.7848
301 S A -0.0391
302 L A 0.8530
303 D A -0.0344
304 F A 1.7390
305 A A 1.5025
306 V A 1.5217
307 T A -0.1375
308 N A -1.6003
309 D A -2.0940
310 G A -0.3133
311 V A 2.0025
312 I A 2.7677
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Laboratory of Theory of Biopolymers 2018