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There are 14 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-W 1g0v 1dpj A A 243 243 241 241 0 0 0.0 0.0 0.10 0.12 φ,ψ 3D
2 S-W 2vfd 2vfh A B 94 94 96 96 0 0 0.0 0.0 0.11 0.25 φ,ψ 3D
3 S-W 1z53 4a7m A A 79 79 81 81 0 0 0.0 0.0 0.13 0.28 φ,ψ 3D
4 S-W 4oto 3v6t A A 274 274 505 505 0 0 0.0 0.0 0.13 0.59 φ,ψ 3D
5 S-W 1ct0 2nu0 I I 12 12 18 18 0 0 0.0 0.0 0.15 0.14 φ,ψ 3D
6 S-W 2b11 2b10 B B 86 86 82 382 0 0 0.0 0.0 0.18 0.32 φ,ψ 3D
7 S-W 1a2y 1g7l A A 91 91 92 92 0 0 0.0 0.0 0.22 0.48 φ,ψ 3D affect binding affinity
8 S-W 1qit 1b4x A A 179 179 191 191 0 0 0.0 0.0 0.23 0.46 φ,ψ 3D NA
9 S-W 2nrs 1g8l A A 364 364 371 371 0 0 0.0 0.0 0.24 0.26 φ,ψ 3D Others
10 S-W 3hhw 2gic O A 288 288 290 290 0 0 0.0 0.0 0.27 0.37 φ,ψ 3D Others
11 S-W 1l63 216l A A 43 43 44 44 0 0 0.0 0.0 0.32 0.26 φ,ψ 3D
12 S-W 1lw9 216l A B 43 43 44 44 0 0 0.0 0.0 0.36 0.24 φ,ψ 3D
13 S-W 3fi5 3cdq A A 95 95 96 96 0 0 0.0 0.0 0.46 0.28 φ,ψ 3D
14 S-W 3w2y 3w2x D A 203 203 205 205 0 0 0.0 0.0 0.63 0.46 φ,ψ 3D
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