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There are 46 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 M-V 1vqi 1vqh A A 46 46 47 47 0 0 0.0 0.0 0.07 0.33 φ,ψ 3D
2 M-V 1l9r 1l9t C A 253 253 257 257 0 0 0.0 0.0 0.07 0.16 φ,ψ 3D
3 M-V 1vqf 1vqe A A 46 46 47 47 0 0 0.0 0.0 0.07 0.46 φ,ψ 3D
4 M-V 2h0t 2a3u A A 43 43 69 69 0 0 0.0 0.0 0.08 0.22 φ,ψ 3D
5 M-V 1l93 1l94 A A 98 98 99 99 0 0 0.0 0.0 0.08 0.22 φ,ψ 3D
6 M-V 1yap 2mef A A 58 58 59 59 0 0 0.0 0.0 0.09 0.22 φ,ψ 3D
7 M-V 2grh 3g4r B B 35 35 37 37 0 0 0.0 0.0 0.10 0.34 φ,ψ 3D
8 M-V 1cv6 1l63 A A 148 148 149 149 0 0 0.0 0.0 0.11 0.30 φ,ψ 3D
9 M-V 3v5m 2zd8 A A 43 43 69 69 0 0 0.0 0.0 0.11 0.24 φ,ψ 3D
10 M-V 1r3j 2nlj C C 74 74 96 96 0 0 0.0 0.0 0.12 0.37 φ,ψ 3D
11 M-V 3bwy 3bwm A A 106 106 108 108 0 0 0.0 0.0 0.12 0.42 φ,ψ 3D
12 M-V 1dyf 3fa0 A A 130 130 131 131 0 0 0.0 0.0 0.12 0.14 φ,ψ 3D
13 M-V 1ird 4mqg B B 66 66 67 267 0 0 0.0 0.0 0.13 0.23 φ,ψ 3D
14 M-V 1gb8 2nwd A X 73 73 74 74 0 0 0.0 0.0 0.13 0.34 φ,ψ 3D
15 M-V 3uhg 3uh3 B A 34 34 36 36 0 0 0.0 0.0 0.13 0.15 φ,ψ 3D
16 M-V 1tta 1eta A 1 29 29 30 30 0 0 0.0 0.0 0.14 0.52 φ,ψ 3D
17 M-V 1cu3 1l63 A A 86 86 87 87 0 0 0.0 0.0 0.14 0.31 φ,ψ 3D
18 M-V 3oli 4gqr A A 285 285 287 287 0 0 0.0 0.0 0.15 0.15 φ,ψ 3D
19 M-V 4mqk 4mqj B D 65 65 67 67 0 0 0.0 0.0 0.15 0.24 φ,ψ 3D
20 M-V 3ap4 3vkn C A 49 49 56 56 0 0 0.0 0.0 0.16 0.40 φ,ψ 3D
21 M-V 1gby 2nwd A X 109 109 110 110 0 0 0.0 0.0 0.16 0.34 φ,ψ 3D
22 M-V 1ky1 1l0k A A 110 110 111 111 0 0 0.0 0.0 0.18 0.67 φ,ψ 3D
23 M-V 1ovg 3onv B B 63 63 64 64 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D affect enzymatic activity
24 M-V 1li9 1erq A A 43 43 69 69 0 0 0.0 0.0 0.22 0.24 φ,ψ 3D affect stability and ligand binding affinity
25 M-V 4ky2 3nes B B 20 20 30 30 0 0 0.0 0.0 0.23 0.58 φ,ψ 3D NA
26 M-V 4mqc 2dn2 A C 61 61 62 62 0 0 0.0 0.0 0.23 0.16 φ,ψ 3D NA
27 M-V 2mec 1yao B A 55 55 56 56 0 0 0.0 0.0 0.24 0.14 φ,ψ 3D Others
28 M-V 3oly 3olv A B 86 86 88 88 0 0 0.0 0.0 0.25 0.35 φ,ψ 3D Others
29 M-V 3pnv 3pny A A 364 364 369 369 0 0 0.0 0.0 0.25 0.47 φ,ψ 3D Others
30 M-V 3d20 3d1x B B 53 53 54 154 0 0 0.0 0.0 0.26 0.46 φ,ψ 3D Others
31 M-V 1i3n 1hzj B B 92 92 94 94 0 0 0.0 0.0 0.27 6.46 φ,ψ 3D Others
32 M-V 2dek 2eh2 A B 17 17 18 18 0 0 0.0 0.0 0.28 0.21 φ,ψ 3D Others
33 M-V 1qs9 1qth A B 97 97 98 98 0 0 0.0 0.0 0.29 0.18 φ,ψ 3D Others
34 M-V 3s66 4mqh A A 61 61 62 62 0 0 0.0 0.0 0.29 0.31 φ,ψ 3D Others
35 M-V 3cdv 3cdo A C 95 95 96 96 0 0 0.0 0.0 0.29 0.36 φ,ψ 3D Others
36 M-V 3lon 2qv1 A B 35 35 1062 36 0 0 0.0 0.0 0.29 0.32 φ,ψ 3D Others
37 M-V 1cv1 1l63 A A 110 110 111 111 0 0 0.0 0.0 0.31 1.37 φ,ψ 3D affect stability
38 M-V 4ky2 3nex A B 20 20 30 30 0 0 0.0 0.0 0.36 0.50 φ,ψ 3D
39 M-V 1lwg 1l0k A A 86 86 87 87 0 0 0.0 0.0 0.36 0.40 φ,ψ 3D
40 M-V 1l63 1cuq A A 102 102 103 103 0 0 0.0 0.0 0.44 0.29 φ,ψ 3D
41 M-V 3pnv 2ja2 B A 368 368 369 369 0 0 0.0 0.0 0.48 1.03 φ,ψ 3D
42 M-V 3gs0 3ng5 A B 21 21 30 30 0 0 0.0 0.0 0.50 0.44 φ,ψ 3D
43 M-V 2e4n 2dek B A 250 250 251 251 0 0 0.0 0.0 0.61 0.60 φ,ψ 3D
44 M-V 1bl4 1eym A B 35 35 36 36 0 0 0.0 0.0 0.65 0.49 φ,ψ 3D
45 M-V 1v58 2h0i A A 214 214 216 216 0 0 0.0 0.0 1.03 1.34 φ,ψ 3D
46 M-V 4nz0 4nyz D A 246 246 247 247 0 0 0.0 0.0 2.96 1.34 φ,ψ 3D
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