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There are 17 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 H-V 3dvb 1tg3 A A 59 59 62 62 0 0 0.0 0.0 0.07 0.53 φ,ψ 3D
2 H-V 1es1 1ehb A A 58 58 61 61 0 0 0.0 0.0 0.08 0.39 φ,ψ 3D
3 H-V 1luv 1n0n A A 29 29 30 30 0 0 0.0 0.0 0.11 0.17 φ,ψ 3D
4 H-V 2nu1 1ct4 I I 12 12 18 18 0 0 0.0 0.0 0.12 0.18 φ,ψ 3D
5 H-V 1g7m 1g7j A A 91 91 92 92 0 0 0.0 0.0 0.12 0.25 φ,ψ 3D
6 H-V 1kwz 1rtm C 3 116 116 189 189 0 0 0.0 0.0 0.13 0.40 φ,ψ 3D
7 H-V 1p2k 1t8m I D 14 14 15 15 0 0 0.0 0.0 0.14 0.20 φ,ψ 3D
8 H-V 1cva 1ccu A A 193 193 199 199 0 0 0.0 0.0 0.16 0.45 φ,ψ 3D
9 H-V 1zte 1zuq A A 33 33 34 34 0 0 0.0 0.0 0.17 0.23 φ,ψ 3D
10 H-V 2mgj 1jw8 A A 64 64 65 64 0 0 0.0 0.0 0.19 0.25 φ,ψ 3D affect ligand binding
11 H-V 1uif 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.22 0.52 φ,ψ 3D affect stability
12 H-V 3hep 3vm9 A A 63 63 64 64 0 0 0.0 0.0 0.29 0.51 φ,ψ 3D Others
13 H-V 2zon 1wae A A 127 127 129 129 0 0 0.0 0.0 0.30 0.41 φ,ψ 3D Others
14 H-V 1ch5 1jw8 A A 97 97 98 97 0 0 0.0 0.0 0.31 2.23 φ,ψ 3D Others
15 H-V 3f8v 3cdo A C 95 95 96 96 0 0 0.0 0.0 0.37 0.53 φ,ψ 3D
16 H-V 3iek 3ie2 A D 399 399 400 400 0 0 0.0 0.0 0.38 0.32 φ,ψ 3D
17 H-V 621p 2rgc A A 60 60 61 61 0 0 0.0 0.0 1.76 1.57 φ,ψ 3D
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