Project name: d17c15b9d1d79697148c9e62879b61b9

Status: done

Started: 2026-03-07 00:22:20
Settings
Chain sequence(s) B: CGSGSALEEKVAELQAKVAEALAVQSEAAKIQKEANELAFAQEVETGVEIEGASGKEPPDPRLTGEARELAEKAYEADKEAIAVVKAAQPVAKELYELKKELAE
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                                          (00:04:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:49)
Show buried residues

Minimal score value
-3.7873
Maximal score value
0.8851
Average score
-1.6065
Total score value
-167.0763

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 -0.0529
2 G B -0.2405
3 S B -0.5041
4 G B -1.1158
5 S B -1.5126
6 A B -1.5608
7 L B -2.1148
8 E B -3.2640
9 E B -3.6396
10 K B -3.2187
11 V B -2.5860
12 A B -2.5012
13 E B -3.1872
14 L B 0.0000
15 Q B -1.9409
16 A B -1.7058
17 K B -1.7370
18 V B -0.8828
19 A B -0.8840
20 E B -1.5326
21 A B 0.0000
22 L B 0.7563
23 A B -0.2449
24 V B -0.4079
25 Q B -0.8312
26 S B -1.1248
27 E B -1.9203
28 A B 0.0000
29 A B -1.9555
30 K B -2.9286
31 I B -2.7421
32 Q B -2.9563
33 K B -3.6333
34 E B -3.0194
35 A B 0.0000
36 N B -2.3793
37 E B -2.2538
38 L B -1.0568
39 A B 0.0000
40 F B 0.7151
41 A B 0.3671
42 Q B -0.6113
43 E B -0.5065
44 V B 0.8851
45 E B -0.9093
46 T B -0.6043
47 G B -0.5961
48 V B -0.4486
49 E B -1.6313
50 I B -1.4098
51 E B -2.4891
52 G B -1.9395
53 A B 0.0000
54 S B -1.9642
55 G B 0.0000
56 K B -3.2040
57 E B -3.5580
58 P B -2.1186
59 P B -2.3428
60 D B 0.0000
61 P B -1.2620
62 R B -1.9702
63 L B 0.0000
64 T B -1.6609
65 G B -2.0189
66 E B -3.0027
67 A B 0.0000
68 R B -3.1557
69 E B -3.6350
70 L B -3.2124
71 A B 0.0000
72 E B -3.6461
73 K B -3.0010
74 A B 0.0000
75 Y B -3.4061
76 E B -3.7873
77 A B -2.9586
78 D B -2.8291
79 K B -3.1754
80 E B -2.6300
81 A B 0.0000
82 I B -0.1671
83 A B -0.5943
84 V B -0.4458
85 V B -0.1865
86 K B -1.4273
87 A B -0.6347
88 A B 0.0000
89 Q B -1.8378
90 P B -1.5300
91 V B -1.6531
92 A B -1.4632
93 K B -2.4536
94 E B -2.6054
95 L B 0.0000
96 Y B -1.4702
97 E B -3.1002
98 L B -2.6739
99 K B -2.9668
100 K B -3.5508
101 E B -3.0746
102 L B -2.0749
103 A B -2.0658
104 E B -2.5036
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018