Project name: f5e3b3b99a8ddef

Status: done

Started: 2024-12-20 12:04:37
Settings
Chain sequence(s) B: SYVLTQPPSVSVAPGQTASITCSGDKLGDKYVSWYQQRPGQSPVLVLYQDSKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSSALVFGGGTKLTVLRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
input PDB
Selected Chain(s) B
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 B 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                                          (00:01:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:54)
Show buried residues

Minimal score value
-3.7247
Maximal score value
1.9523
Average score
-0.7659
Total score value
-163.1309

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 S B 0.3324
2 Y B 0.7436
3 V B 1.6951
4 L B 0.0000
5 T B 0.1053
6 Q B 0.0000
7 P B -0.4624
8 P B -0.7388
9 S B -0.6544
11 V B -0.3993
12 S B -0.3310
13 V B 0.0000
14 A B -0.4545
15 P B -1.1602
16 G B -1.6020
17 Q B -1.6692
18 T B -1.0528
19 A B 0.0000
20 S B -0.3965
21 I B 0.0000
22 T B -0.1390
23 C B 0.0000
24 S B -0.8973
25 G B -1.2384
26 D B -2.9207
27 K B -3.7247
28 L B 0.0000
29 G B -2.3560
36 D B -2.7591
37 K B -1.1501
38 Y B 0.3042
39 V B 0.0000
40 S B 0.0239
41 W B 0.0000
42 Y B 0.8674
43 Q B -0.1880
44 Q B -1.1305
45 R B -1.7745
46 P B -1.4334
47 G B -1.4787
48 Q B -1.8196
49 S B -0.9099
50 P B -0.1067
51 V B 1.3199
52 L B 1.1977
53 V B 0.0000
54 L B 0.0000
55 Y B -0.9238
56 Q B -1.4059
57 D B -1.2926
65 S B -1.6320
66 K B -2.5505
67 R B -2.1383
68 P B -0.8601
69 S B -0.9374
70 G B -0.8244
71 I B -0.6836
72 P B -1.2163
74 E B -2.2002
75 R B -1.3362
76 F B 0.0000
77 S B -1.2099
78 G B -0.9790
79 S B -0.8058
80 N B -1.0586
83 S B -1.4382
84 G B -2.2925
85 N B -2.7756
86 T B -1.3787
87 A B 0.0000
88 T B -0.3588
89 L B 0.0000
90 T B -0.3570
91 I B 0.0000
92 S B -1.1509
93 G B -1.2965
94 T B 0.0000
95 Q B -1.5654
96 A B -1.1583
97 M B -0.6598
98 D B 0.0000
99 E B -1.0714
100 A B 0.0000
101 D B -1.3159
102 Y B 0.0000
103 Y B 0.3562
104 C B 0.0000
105 Q B 0.0000
106 A B 0.0000
107 W B 1.0095
108 D B -0.2219
109 S B 0.0019
114 S B 0.0029
115 A B 0.8468
116 L B 1.9523
117 V B 1.8920
118 F B 1.8516
119 G B 0.0000
120 G B -0.1250
121 G B -0.4480
122 T B 0.0000
123 K B -1.4663
124 L B 0.0000
125 T B -0.3965
126 V B 0.0000
127 L B 0.6306
128 R B 0.3195
129 T B 0.8242
130 V B 1.3247
131 A B 0.3269
132 A B 0.0437
133 P B 0.0000
134 S B -0.1146
135 V B 0.0000
136 F B 1.0382
137 I B 1.1030
138 F B 1.4049
139 P B 0.0320
140 P B -0.7370
141 S B -1.8147
142 D B -3.2546
143 E B -3.4556
144 Q B -2.5213
145 L B -2.5960
146 K B -3.0494
147 S B -1.9086
148 G B -1.4402
149 T B -1.1329
150 A B 0.0000
151 S B 0.0097
152 V B 0.0000
153 V B 0.6794
154 C B 0.0000
155 L B 0.4390
156 L B 0.0000
157 N B -0.4839
158 N B -1.1328
159 F B 0.0000
160 Y B -0.6585
161 P B -1.3065
162 R B -3.0185
163 E B -3.2236
164 A B -2.2586
165 K B -2.2299
166 V B -1.0501
167 Q B -0.7503
168 W B 0.0000
169 K B -0.7468
170 V B 0.0000
171 D B -2.0294
172 N B -1.6326
173 A B -0.3262
174 L B 0.6246
175 Q B -0.4347
176 S B -0.7476
177 G B -1.4670
178 N B -1.9033
179 S B -1.9064
180 Q B -2.4987
181 E B -2.2243
182 S B -0.8967
183 V B -0.3516
184 T B -1.1435
185 E B -2.4127
186 Q B -2.5040
187 D B -2.3237
188 S B -1.8306
189 K B -2.3841
190 D B -1.7384
191 S B -1.5780
192 T B 0.0000
193 Y B 0.0000
194 S B -0.8525
195 L B 0.0000
196 S B -0.3675
197 S B 0.0000
198 T B -0.7938
199 L B 0.0000
200 T B -0.7734
201 L B -0.8232
202 S B -1.1777
203 K B -2.1119
204 A B -1.7653
205 D B -2.3246
206 Y B 0.0000
207 E B -3.3858
208 K B -3.5436
209 H B -3.0638
210 K B -3.2290
211 V B -1.4191
212 Y B 0.0000
213 A B 0.0000
214 C B 0.0000
215 E B -0.8232
216 V B 0.0000
217 T B -1.1250
218 H B 0.0000
219 Q B -1.4321
220 G B -0.1565
221 L B -0.0438
222 S B -0.3831
223 S B -0.3763
224 P B -0.4400
225 V B 0.1483
226 T B -0.3915
227 K B -0.4284
228 S B -0.3355
229 F B -0.6398
230 N B -1.7423
231 R B -2.4478
232 G B -2.0196
233 E B -2.1253
234 C B -0.3440
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Laboratory of Theory of Biopolymers 2018