Project name: fa6f30c310ba6b0

Status: done

Started: 2025-02-25 21:27:50
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Chain sequence(s) B: GTLATLEFAVQMTAQSAVDAVRKSLQGVAGVQDVEVHLEDQMVLVHTTLPSQEVQALLEGTGRQAVLKGMGSGQQNLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGLFQNP
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                                          (00:01:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:38)
Show buried residues

Minimal score value
-3.0675
Maximal score value
1.8911
Average score
-0.8062
Total score value
-186.2302

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
9 G B -0.5167
10 T B -0.1450
11 L B 0.1152
12 A B 0.0000
13 T B 0.0000
14 L B 0.0000
15 E B 0.0000
16 F B 0.0000
17 A B -0.2465
18 V B 0.0000
19 Q B -1.5602
20 M B 0.0000
21 T B -0.7390
22 A B -0.8930
23 Q B -1.6062
24 S B -1.4022
25 A B -1.6535
26 V B 0.0000
27 D B -2.9268
28 A B -2.1197
29 V B 0.0000
30 R B -2.9597
31 K B -3.0382
32 S B -1.8738
33 L B 0.0000
34 Q B -2.3745
35 G B -1.4224
36 V B -0.2897
37 A B -0.1101
38 G B -0.5509
39 V B -0.8187
40 Q B -1.7156
41 D B -1.9304
42 V B -1.5435
43 E B -1.1512
44 V B -0.9724
45 H B -1.0871
46 L B -1.2539
47 E B -2.4344
48 D B -2.7151
49 Q B -1.6873
50 M B -0.7610
51 V B 0.0000
52 L B 0.0000
53 V B 0.0000
54 H B -0.7929
55 T B 0.0000
56 T B -0.1838
57 L B -0.1571
58 P B -0.2280
59 S B 0.0000
60 Q B -0.5382
61 E B -1.2112
62 V B 0.0000
63 Q B -1.0842
64 A B -1.3491
65 L B -0.9122
66 L B 0.0000
67 E B -2.6949
68 G B -1.7137
69 T B -1.5648
70 G B -1.8409
71 R B -2.4686
72 Q B -2.2962
73 A B 0.0000
74 V B 1.0241
75 L B 0.7045
76 K B -0.2214
77 G B 0.0000
78 M B 0.0000
79 G B 0.0000
80 S B -0.6088
81 G B -1.0440
82 Q B -1.7672
84 Q B -1.7700
85 N B -1.3210
86 L B -0.2605
87 G B -0.3649
88 A B 0.0000
89 A B 0.0000
90 V B 0.3754
91 A B 0.0000
92 I B 1.8911
93 L B 0.0000
94 G B -0.4830
95 G B -0.9973
96 P B -0.9301
97 G B -0.9244
98 T B -1.0764
99 V B 0.0000
100 Q B -1.3972
101 G B 0.0000
102 V B 0.7117
103 V B 0.0000
104 R B 0.0903
105 F B 0.0000
106 L B 0.0000
107 Q B 0.0000
108 L B 0.0000
109 T B -1.2873
110 P B -1.5068
111 E B -2.8695
112 R B -2.4303
113 C B 0.0000
114 L B 0.0000
115 I B 0.0000
116 E B 0.0000
117 G B 0.0000
118 T B 0.0000
119 I B 0.0000
120 D B -2.1452
121 G B -1.9381
122 L B 0.0000
123 E B -2.9769
124 P B -2.4441
125 G B -2.0172
126 L B -1.8200
127 H B 0.0000
128 G B 0.0000
129 L B 0.0000
130 H B 0.0000
131 V B 0.0000
132 H B 0.0000
133 Q B -0.4618
134 Y B 0.5121
135 G B -0.0072
136 D B -0.9558
137 L B -0.7357
138 T B -1.1758
139 N B -2.1140
140 N B -1.9166
141 C B 0.0000
142 N B -2.3295
143 S B -1.3664
144 C B 0.0000
145 G B -0.6893
146 N B -0.6903
147 H B 0.0000
148 F B 0.0000
149 N B -1.4520
150 P B -1.5679
151 D B -2.5012
152 G B -1.7537
153 A B -1.5660
154 S B -1.1722
155 H B 0.0000
156 G B 0.0000
157 G B 0.0000
158 P B -1.4224
159 Q B -1.6892
160 D B -1.6485
161 S B -1.8481
162 D B -2.5001
163 R B 0.0000
164 H B 0.0000
165 R B -1.5699
166 G B 0.0000
167 D B 0.0000
168 L B 0.0000
169 G B 0.0000
170 N B -1.1361
171 V B 0.0000
172 R B -2.4380
173 A B 0.0000
174 D B -2.9702
175 A B -2.2602
176 D B -3.0106
177 G B 0.0000
178 R B -2.7493
179 A B 0.0000
180 I B 0.6185
181 F B 0.5725
182 R B -0.0641
183 M B -0.3879
184 E B -1.3750
185 D B 0.0000
186 E B -3.0675
187 Q B -2.0337
188 L B 0.0000
189 K B -1.1909
190 V B 0.0000
191 W B 0.3418
192 D B -0.3849
193 V B 0.0000
194 I B -0.0412
195 G B -0.3800
196 R B -0.1420
197 S B 0.0000
198 L B 0.0000
199 I B 0.0000
200 I B 0.0000
201 D B 0.0000
202 E B -2.7877
203 G B -2.4903
204 E B -2.6097
205 D B 0.0000
206 D B -2.0418
207 L B -1.4791
208 G B 0.0000
209 R B -2.7332
210 G B -2.1864
211 G B -1.8204
212 H B -1.4405
213 P B -0.6044
214 L B -0.2260
215 S B 0.0000
216 K B -1.6736
217 I B 0.3425
218 T B -0.1698
219 G B 0.0000
220 N B -2.0536
221 S B 0.0000
222 G B -2.3492
223 E B -2.9217
224 R B -2.0397
225 L B -1.4980
226 A B 0.0000
227 C B 0.0000
228 G B 0.0000
229 I B 1.0908
230 I B 0.0000
231 A B -0.3080
232 R B -1.5874
233 S B -1.3997
234 A B 0.0000
235 G B 0.0000
236 L B -0.1495
237 F B 0.6866
238 Q B -1.1749
239 N B -1.6129
240 P B -1.0485
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Laboratory of Theory of Biopolymers 2018