Project name: afb187cc5b6cc279c04c864300e9faa9

Status: done

Started: 2026-03-07 01:30:24
Settings
Chain sequence(s) B: SSEEAIESLKKALKAVRELGVIVQKAALEGKVKEAKLPEELVETVLNAKAVGEAAKLVEKAKENVKEAVELVKEGASASEVNKYLNEAAKLLVEALKLQSGSGC
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:42)
Show buried residues

Minimal score value
-4.3763
Maximal score value
0.6323
Average score
-1.7576
Total score value
-182.7866

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 -1.2021
2 S B -1.7582
3 E B -3.2075
4 E B -3.7609
5 A B 0.0000
6 I B 0.0000
7 E B -3.8665
8 S B -3.1044
9 L B 0.0000
10 K B -2.8859
11 K B -3.4611
12 A B 0.0000
13 L B -2.4688
14 K B -3.4597
15 A B 0.0000
16 V B 0.0000
17 R B -3.1737
18 E B -2.3912
19 L B 0.0000
20 G B -1.6270
21 V B -0.3742
22 I B -0.8477
23 V B 0.0000
24 Q B -1.4080
25 K B -1.7511
26 A B -2.2306
27 A B -1.4202
28 L B -0.4453
29 E B -2.2764
30 G B -2.1355
31 K B -3.1798
32 V B -3.0961
33 K B -4.3763
34 E B -4.1697
35 A B -3.2366
36 K B -2.8784
37 L B 0.0000
38 P B -2.2809
39 E B -3.3358
40 E B -3.1247
41 L B -2.6932
42 V B -2.2027
43 E B -3.0208
44 T B -2.5203
45 V B 0.0000
46 L B -2.0032
47 N B -2.2367
48 A B 0.0000
49 K B -2.0636
50 A B -1.3074
51 V B 0.6323
52 G B -0.6723
53 E B -2.0471
54 A B 0.0000
55 A B -1.6986
56 K B -3.0065
57 L B -2.4137
58 V B 0.0000
59 E B -3.9106
60 K B -3.7790
61 A B 0.0000
62 K B -3.2429
63 E B -3.5966
64 N B 0.0000
65 V B 0.0000
66 K B -2.8323
67 E B -3.0913
68 A B 0.0000
69 V B -2.5071
70 E B -3.5822
71 L B -2.8340
72 V B 0.0000
73 K B -4.3269
74 E B -3.7272
75 G B -3.2320
76 A B -1.9036
77 S B -1.5668
78 A B -1.4764
79 S B -1.7106
80 E B -2.2133
81 V B 0.0000
82 N B -2.2312
83 K B -2.9398
84 Y B -2.5634
85 L B 0.0000
86 N B -3.0979
87 E B -2.7172
88 A B 0.0000
89 A B -2.3374
90 K B -2.2718
91 L B 0.0000
92 L B 0.0000
93 V B -0.9379
94 E B -1.6505
95 A B 0.0000
96 L B -1.1094
97 K B -1.6066
98 L B -0.5807
99 Q B 0.0000
100 S B -1.0391
101 G B -0.8380
102 S B -0.6001
103 G B -0.5182
104 C B -0.0265
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018