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There are 37 PDB structure pairs found in your selected type!
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No. Type PDBs Chains Lengths Positions H-Bonds ASAs SSEs RMSD1 RMSD2 Plot View UniProt Alteration in Function
1 S-V 3lz5 3lz3 A A 113 113 113 113 0 0 0.0 0.0 0.05 0.12 φ,ψ 3D
2 S-V 1ct0 1ct4 I I 12 12 18 18 0 0 0.0 0.0 0.06 0.12 φ,ψ 3D
3 S-V 1lye 1lyf A A 58 58 59 59 0 0 0.0 0.0 0.08 0.32 φ,ψ 3D
4 S-V 1ehg 1jfb A A 281 281 286 286 0 0 0.0 0.0 0.08 0.22 φ,ψ 3D
5 S-V 1l63 115l A A 43 43 44 44 0 0 0.0 0.0 0.10 0.21 φ,ψ 3D
6 S-V 125l 1qs9 A A 97 97 98 98 0 0 0.0 0.0 0.11 0.30 φ,ψ 3D
7 S-V 1i0v 1g02 A A 15 15 16 16 0 0 0.0 0.0 0.11 0.12 φ,ψ 3D
8 S-V 2spg 1msj A A 15 15 15 15 0 0 0.0 0.0 0.11 0.21 φ,ψ 3D
9 S-V 1yap 2meg A A 58 58 59 59 0 0 0.0 0.0 0.11 0.27 φ,ψ 3D
10 S-V 6gsw 6gsv A A 12 12 13 13 0 0 0.0 0.0 0.12 0.19 φ,ψ 3D
11 S-V 1kvt 1udb A A 123 123 124 124 0 0 0.0 0.0 0.13 0.24 φ,ψ 3D
12 S-V 3n1z 3n20 A A 199 199 201 201 0 0 0.0 0.0 0.14 0.58 φ,ψ 3D
13 S-V 3fa0 1dye A A 130 130 131 131 0 0 0.0 0.0 0.14 0.12 φ,ψ 3D
14 S-V 1g0l 1g0j A A 151 151 152 152 0 0 0.0 0.0 0.14 0.10 φ,ψ 3D
15 S-V 3bdc 4khv A A 16 16 23 23 0 0 0.0 0.0 0.16 0.09 φ,ψ 3D
16 S-V 1i0v 1i3f A A 88 88 89 89 0 0 0.0 0.0 0.17 0.30 φ,ψ 3D
17 S-V 1lw9 1g06 A A 148 148 149 149 0 0 0.0 0.0 0.17 0.26 φ,ψ 3D
18 S-V 4nuw 3pc0 B A 147 147 155 155 0 0 0.0 0.0 0.18 0.30 φ,ψ 3D NA
19 S-V 1b7s 2nwd A X 73 73 74 74 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect stability
20 S-V 3nqt 4me5 A A 16 16 23 23 0 0 0.0 0.0 0.19 0.21 φ,ψ 3D NA
21 S-V 2qjy 2qjp I I 126 126 135 135 0 0 0.0 0.0 0.19 0.26 φ,ψ 3D NA
22 S-V 1s51 1s52 A B 19 19 24 24 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D NA
23 S-V 1g7m 1g7l A A 91 91 92 92 0 0 0.0 0.0 0.20 0.43 φ,ψ 3D NA
24 S-V 2nu7 2nua D D 122 122 123 123 0 0 0.0 0.0 0.21 0.32 φ,ψ 3D NA
25 S-V 1daz 1k1t D A 81 81 82 182 0 0 0.0 0.0 0.21 0.37 φ,ψ 3D affect stability or activity
26 S-V 3bt0 4ky2 A A 10 10 20 20 0 0 0.0 0.0 0.27 1.07 φ,ψ 3D affect affinity
27 S-V 3cdq 3cdo A C 95 95 96 96 0 0 0.0 0.0 0.28 0.20 φ,ψ 3D Others
28 S-V 3pje 3pjf B B 91 91 93 93 0 0 0.0 0.0 0.31 0.13 φ,ψ 3D Others
29 S-V 3olx 3olv B B 86 86 88 88 0 0 0.0 0.0 0.31 0.71 φ,ψ 3D Others
30 S-V 1bcj 1bch 2 1 81 81 154 154 0 0 0.0 0.0 0.33 0.26 φ,ψ 3D
31 S-V 3bt0 4ky2 B B 10 10 20 20 0 0 0.0 0.0 0.35 1.24 φ,ψ 3D affect affinity
32 S-V 1qtb 206l A A 41 41 42 42 0 0 0.0 0.0 0.42 0.48 φ,ψ 3D
33 S-V 1k2c 2qci A B 81 81 82 182 0 0 0.0 0.0 0.42 1.00 φ,ψ 3D
34 S-V 3fjj 3fje A B 86 86 83 83 0 0 0.0 0.0 0.69 0.46 φ,ψ 3D
35 S-V 2a50 2a52 B D 92 92 158 158 0 0 0.0 0.0 0.77 0.97 φ,ψ 3D
36 S-V 2ey6 2ey5 A A 34 34 41 41 0 0 0.0 0.0 0.86 0.52 φ,ψ 3D
37 S-V 2jhf 1ju9 B A 291 291 292 292 0 0 0.0 0.0 1.48 0.77 φ,ψ 3D
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