Project name: 5efd0fdd297ab23907b4f6fc3b0be2da

Status: done

Started: 2026-03-23 13:25:13
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Chain sequence(s) B: CGSGHMAALRARAEDARLVDEAARLLLEHPDDPEALLEAIELLREAARRISADPERDLALLEEARELVEAGPSPEELARARRLLTEVLRPLAPAARAYREAAWAAGVPV
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                                          (00:02:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)
Show buried residues

Minimal score value
-3.5597
Maximal score value
0.5359
Average score
-1.5208
Total score value
-165.7693

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 C B 0.1591
2 G B -0.5647
3 S B -0.5857
4 G B -1.0116
5 H B -1.2886
6 M B -0.8787
7 A B -1.0977
8 A B -1.3288
9 L B 0.0000
10 R B -2.5596
11 A B -2.3351
12 R B -2.3330
13 A B 0.0000
14 E B -3.1838
15 D B 0.0000
16 A B 0.0000
17 R B -3.3522
18 L B -2.6547
19 V B 0.0000
20 D B -3.2972
21 E B -3.3094
22 A B 0.0000
23 A B -1.8072
24 R B -2.7092
25 L B -2.1918
26 L B 0.0000
27 L B -0.6269
28 E B -2.2473
29 H B -2.5922
30 P B -1.8931
31 D B -3.1136
32 D B -2.6683
33 P B -2.5581
34 E B -2.9941
35 A B 0.0000
36 L B 0.0000
37 L B -2.3495
38 E B -2.9770
39 A B 0.0000
40 I B 0.0000
41 E B -2.9697
42 L B -2.3129
43 L B 0.0000
44 R B -2.6898
45 E B -3.0064
46 A B 0.0000
47 A B 0.0000
48 R B -3.5597
49 R B -3.0013
50 I B -1.5240
51 S B -1.6447
52 A B -1.1514
53 D B -1.9596
54 P B -2.5762
55 E B -2.7847
56 R B -2.1143
57 D B 0.0000
58 L B -1.9790
59 A B -1.5797
60 L B -1.6424
61 L B 0.0000
62 E B -3.0644
63 E B -2.8524
64 A B 0.0000
65 R B -3.0433
66 E B -3.5083
67 L B -2.6808
68 V B 0.0000
69 E B -2.7980
70 A B -1.6341
71 G B -1.3586
72 P B -1.9087
73 S B -1.4382
74 P B -2.0281
75 E B -2.7600
76 E B -2.6148
77 L B 0.0000
78 A B -2.4191
79 R B -2.7771
80 A B 0.0000
81 R B -2.4278
82 R B -2.7871
83 L B -2.0521
84 L B 0.0000
85 T B -2.0917
86 E B -2.5665
87 V B 0.0000
88 L B -1.5614
89 R B -2.3658
90 P B -1.4482
91 L B 0.0000
92 A B -1.3054
93 P B -1.1985
94 A B -1.1167
95 A B 0.0000
96 R B -2.6702
97 A B -1.4603
98 Y B -1.7129
99 R B -2.0926
100 E B -1.7838
101 A B -1.0046
102 A B 0.0000
103 W B 0.5359
104 A B -0.0121
105 A B -0.2170
106 G B -0.0960
107 V B 0.0000
108 P B -0.1798
109 V B -0.4230
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Laboratory of Theory of Biopolymers 2018