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There are 42 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 R-L 1n6r 1n6n A A 15 15 30 30 0 0 0.0 0.0 0.06 0.08 φ,ψ 3D
2 R-L 4mje 3qmx A A 37 37 27 38 0 0 0.0 0.0 0.07 0.07 φ,ψ 3D
3 R-L 1cex 1cuf A A 139 139 156 156 0 0 0.0 0.0 0.08 0.16 φ,ψ 3D
4 R-L 2r3x 1k3y A B 13 13 15 15 0 0 0.0 0.0 0.08 0.11 φ,ψ 3D
5 R-L 2r3x 1k3l B B 11 11 15 15 0 0 0.0 0.0 0.09 0.16 φ,ψ 3D
6 R-L 1l30 1l31 A A 85 85 86 86 0 0 0.0 0.0 0.10 0.17 φ,ψ 3D
7 R-L 1gfr 1gb7 A A 73 73 74 74 0 0 0.0 0.0 0.10 0.26 φ,ψ 3D
8 R-L 1g7x 1g7w A A 279 279 292 292 0 0 0.0 0.0 0.10 0.32 φ,ψ 3D
9 R-L 1gbx 1inu A A 109 109 110 110 0 0 0.0 0.0 0.11 0.15 φ,ψ 3D
10 R-L 7ccp 1cca A A 44 44 48 48 0 0 0.0 0.0 0.11 0.08 φ,ψ 3D
11 R-L 3lcg 3lch D D 250 250 251 251 0 0 0.0 0.0 0.12 0.25 φ,ψ 3D
12 R-L 110l 113l A A 43 43 44 44 0 0 0.0 0.0 0.12 0.14 φ,ψ 3D
13 R-L 3lch 3lcg A A 247 247 251 251 0 0 0.0 0.0 0.12 0.27 φ,ψ 3D
14 R-L 3lch 3lcg C C 248 248 251 251 0 0 0.0 0.0 0.13 0.24 φ,ψ 3D
15 R-L 3lcg 3lch B B 249 249 251 251 0 0 0.0 0.0 0.14 0.27 φ,ψ 3D
16 R-L 1itk 3vli B B 391 391 409 409 0 0 0.0 0.0 0.14 0.23 φ,ψ 3D
17 R-L 1ji2 1wzl A A 468 468 469 469 0 0 0.0 0.0 0.15 0.18 φ,ψ 3D
18 R-L 2dek 2dv3 A B 64 64 65 65 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
19 R-L 1g7x 1g4x A A 373 373 386 386 0 0 0.0 0.0 0.15 0.31 φ,ψ 3D
20 R-L 1umx 2j8c M M 266 266 267 267 0 0 0.0 0.0 0.18 0.21 φ,ψ 3D
21 R-L 1xh3 3bwa A A 155 155 156 156 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D affect activity
22 R-L 3lbm 1hl2 C B 139 139 142 142 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D affect activity and catalysis
23 R-L 3qnr 3veg C A 238 238 244 244 0 0 0.0 0.0 0.21 0.16 φ,ψ 3D affect peroxidase activity
24 R-L 2gcq 1cg3 A A 142 142 143 143 0 0 0.0 0.0 0.22 0.78 φ,ψ 3D affect catalytic activity
25 R-L 1ae2 1vqb A A 31 31 32 32 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D affect stability
26 R-L 4m71 4m6x A B 122 122 127 127 0 0 0.0 0.0 0.25 0.26 φ,ψ 3D Others
27 R-L 3f7n 3fgz A B 87 87 89 89 0 0 0.0 0.0 0.25 0.36 φ,ψ 3D Others
28 R-L 2gcq 1cg4 A A 302 302 303 303 0 0 0.0 0.0 0.26 0.34 φ,ψ 3D Others
29 R-L 3veg 3qnr C B 238 238 244 244 0 0 0.0 0.0 0.26 0.06 φ,ψ 3D affect stability
30 R-L 1cse 1sbn I I 37 37 45 45 0 0 0.0 0.0 0.29 0.81 φ,ψ 3D affect stability
31 R-L 4hd0 1ii7 A B 203 203 204 204 0 0 0.0 0.0 0.29 0.25 φ,ψ 3D affect activity
32 R-L 4bhb 4bhc A A 36 36 37 37 0 0 0.0 0.0 0.32 0.62 φ,ψ 3D
33 R-L 3tga 1x8q A A 129 129 130 130 0 0 0.0 0.0 0.37 2.06 φ,ψ 3D
34 R-L 1u71 1kmv A A 21 21 22 22 0 0 0.0 0.0 0.38 0.29 φ,ψ 3D
35 R-L 3hcn 2hrc A A 50 50 115 115 0 0 0.0 0.0 0.39 0.49 φ,ψ 3D
36 R-L 2g7b 3i17 A B 110 110 111 111 0 0 0.0 0.0 0.46 0.39 φ,ψ 3D
37 R-L 1y55 2ofb X A 109 109 112 112 0 0 0.0 0.0 0.49 0.20 φ,ψ 3D
38 R-L 3d80 1u70 A A 21 21 22 22 0 0 0.0 0.0 0.56 0.27 φ,ψ 3D
39 R-L 2nu2 1r0r I I 12 12 18 18 0 0 0.0 0.0 0.66 1.29 φ,ψ 3D
40 R-L 1rxh 3ry1 B C 109 109 324 124 0 0 0.0 0.0 0.75 0.37 φ,ψ 3D
41 R-L 1oe8 2caq A A 17 17 21 21 0 0 0.0 0.0 0.97 0.16 φ,ψ 3D
42 R-L 2c80 2cai A A 17 17 21 21 0 0 0.0 0.0 1.32 0.55 φ,ψ 3D
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