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There are 15 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 G-I 1snr 1l9p A B 253 253 257 257 0 0 0.0 0.0 0.08 0.21 φ,ψ 3D
2 G-I 1gbo 1gbw A A 109 109 110 110 0 0 0.0 0.0 0.12 0.55 φ,ψ 3D
3 G-I 1g0q 1g0p A A 148 148 149 149 0 0 0.0 0.0 0.13 0.12 φ,ψ 3D
4 G-I 108l 107l A A 43 43 44 44 0 0 0.0 0.0 0.16 0.23 φ,ψ 3D
5 G-I 1sgq 1cso I I 12 12 18 18 0 0 0.0 0.0 0.17 0.29 φ,ψ 3D
6 G-I 3ddr 3csl B B 558 558 671 671 0 0 0.0 0.0 0.21 0.49 φ,ψ 3D NA
7 G-I 1jmg 1jmh A A 228 228 229 229 0 0 0.0 0.0 0.23 0.12 φ,ψ 3D NA
8 G-I 2nwd 2hee X A 58 58 59 59 0 0 0.0 0.0 0.24 0.55 φ,ψ 3D affect stability
9 G-I 2zgp 2zgn A B 24 24 25 25 0 0 0.0 0.0 0.24 0.38 φ,ψ 3D affect activity
10 G-I 4hbi 3uh7 B A 70 70 72 72 0 0 0.0 0.0 0.24 0.21 φ,ψ 3D Others
11 G-I 1gb5 1gb6 A A 73 73 74 74 0 0 0.0 0.0 0.28 0.39 φ,ψ 3D Others
12 G-I 2z6s 3sdn A A 64 64 65 65 0 0 0.0 0.0 0.29 0.54 φ,ψ 3D affect activity
13 G-I 1l92 1qud A A 98 98 99 99 0 0 0.0 0.0 0.46 0.27 φ,ψ 3D
14 G-I 2zgm 2zgu A A 144 144 144 144 0 0 0.0 0.0 1.70 1.52 φ,ψ 3D
15 G-I 1zvq 2rga A A 60 60 61 61 0 0 0.0 0.0 2.74 2.84 φ,ψ 3D
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