Project name: 413435d3779caae

Status: done

Started: 2024-12-20 12:02:49
Settings
Chain sequence(s) B: ELTQDPAVSVALGQTVKITCQGDSLRMYYASWYQQKPAQAPVLVIYAEKNRPSGIPDRFSASSSGSTASLTITGAQAEDEADYYCNSRDNSGDHLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
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                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:49)
Show buried residues

Minimal score value
-3.1753
Maximal score value
1.2812
Average score
-0.8343
Total score value
-173.5251

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
3 E B -1.9031
4 L B 0.0000
5 T B -1.2666
6 Q B -1.3095
7 D B -2.2370
8 P B -1.6310
9 A B -1.2626
11 V B -0.8412
12 S B -0.2028
13 V B 0.0000
14 A B -0.0071
15 L B -0.1541
16 G B -0.8428
17 Q B -1.1322
18 T B -1.1237
19 V B 0.0000
20 K B -1.7277
21 I B 0.0000
22 T B -1.0752
23 C B 0.0000
24 Q B -2.1707
25 G B -2.2099
26 D B -3.0540
27 S B 0.0000
28 L B 0.0000
29 R B -2.3813
36 M B -0.9793
37 Y B -0.3712
38 Y B 0.5580
39 A B 0.0000
40 S B 0.0000
41 W B 0.0000
42 Y B 0.9177
43 Q B 0.0000
44 Q B -0.9640
45 K B -1.5228
46 P B -1.0448
47 A B -0.8203
48 Q B -1.3682
49 A B -0.5341
50 P B -0.1504
51 V B 0.8145
52 L B 0.9241
53 V B 0.0000
54 I B 0.0000
55 Y B -0.0092
56 A B -0.3055
57 E B -0.9699
65 K B -2.3730
66 N B -2.4900
67 R B -2.4955
68 P B -1.0249
69 S B -1.0516
70 G B -0.8859
71 I B -0.6969
72 P B -1.2543
74 D B -2.2044
75 R B -1.2445
76 F B 0.0000
78 A B -0.8700
79 S B -0.6231
80 S B -0.6308
83 S B -0.9640
84 G B -1.5515
85 S B -1.9000
86 T B -1.3156
87 A B 0.0000
88 S B -0.7662
89 L B 0.0000
90 T B -0.8199
91 I B 0.0000
92 T B -1.1144
93 G B -0.8663
94 A B 0.0000
95 Q B -1.0918
96 A B -1.1115
97 E B -2.0297
98 D B 0.0000
99 E B -1.2447
100 A B 0.0000
101 D B -1.3633
102 Y B 0.0000
103 Y B 0.1640
104 C B 0.0000
105 N B 0.0000
106 S B 0.0000
107 R B -1.7561
108 D B -2.3800
109 N B -2.6511
110 S B -1.8215
113 G B -2.1797
114 D B -2.8333
115 H B -2.0110
116 L B -0.2060
117 V B 0.0000
118 F B 0.9841
119 G B 0.0000
120 G B -0.9486
121 G B 0.0000
122 T B 0.0000
123 K B -2.2569
124 L B 0.0000
125 T B -0.2754
126 V B 0.0000
127 L B 0.8371
128 G B -0.0912
129 Q B 0.0000
130 P B -1.0173
131 K B -2.1444
132 A B -1.1954
133 A B -0.7031
134 P B 0.0000
135 S B -0.1227
136 V B 0.0000
137 T B 0.1260
138 L B 0.0000
139 F B 1.2812
140 P B 0.4261
141 P B -0.6538
142 S B -1.2165
143 S B -1.9196
144 E B -3.0932
145 E B -3.0119
146 L B -2.2047
147 Q B -2.6569
148 A B -2.3011
149 N B -2.8864
150 K B -2.9896
151 A B 0.0000
152 T B -0.2479
153 L B 0.0000
154 V B 1.1326
155 C B 0.0000
156 L B 1.2071
157 I B 0.0000
158 S B -0.2824
159 D B -1.1746
160 F B 0.0000
161 Y B -1.0459
162 P B -0.7855
163 G B -0.4797
164 A B -0.1615
165 V B 0.0111
166 T B -0.0582
167 V B -0.0510
168 A B -0.5061
169 W B 0.0000
170 K B -1.2432
171 A B -1.0627
172 D B -1.2760
173 S B -0.9101
174 S B -0.8283
175 P B -0.9232
176 V B -0.8604
177 K B -1.8360
178 A B -1.0056
179 G B -0.8597
180 V B -0.7562
181 E B -1.6802
182 T B -0.5151
183 T B -0.4471
184 T B -0.3175
185 P B -0.3508
186 S B -0.7400
187 K B -1.6265
188 Q B -1.4520
189 S B -1.4370
190 N B -2.0860
191 N B -1.9021
192 K B -1.8046
193 Y B -0.8868
194 A B -0.3386
195 A B 0.0000
196 S B 0.2630
197 S B 0.0000
198 Y B 0.4813
199 L B 0.0000
200 S B -0.6008
201 L B 0.0000
202 T B -1.8312
203 P B 0.0000
204 E B -3.1753
205 Q B -2.3081
206 W B 0.0000
207 K B -3.0977
208 S B -2.3498
209 H B -2.3591
210 R B -2.4773
211 S B -1.5086
212 Y B 0.0000
213 S B 0.0000
214 C B 0.0000
215 Q B -1.2368
216 V B 0.0000
217 T B -0.6699
218 H B 0.0000
219 E B -2.1935
220 G B -1.3968
221 S B -0.8032
222 T B -0.7458
223 V B -0.8041
224 E B -2.2555
225 K B -1.6885
226 T B -0.8934
227 V B -0.1804
228 A B -0.7185
229 P B -1.0118
230 T B -0.3250
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Laboratory of Theory of Biopolymers 2018