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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 E-T 4gg1 4jd5 A A 401 401 403 403 0 0 0.0 0.0 0.03 0.22 φ,ψ 3D
2 E-T 1t7c 1t8n B D 14 14 15 15 0 0 0.0 0.0 0.05 0.19 φ,ψ 3D
3 E-T 3btt 3bte I I 12 12 515 515 0 0 0.0 0.0 0.07 0.15 φ,ψ 3D
4 E-T 1yhv 1yhw A A 174 174 423 423 0 0 0.0 0.0 0.08 0.22 φ,ψ 3D
5 E-T 1l37 3lzm A A 114 114 115 115 0 0 0.0 0.0 0.09 0.25 φ,ψ 3D
6 E-T 1ct2 1sge I I 12 12 18 18 0 0 0.0 0.0 0.11 0.20 φ,ψ 3D
7 E-T 217l 114l A A 43 43 44 44 0 0 0.0 0.0 0.15 0.19 φ,ψ 3D
8 E-T 3m04 1cct A A 193 193 199 199 0 0 0.0 0.0 0.18 0.35 φ,ψ 3D affect protein-zinc affinity
9 E-T 3tks 3tkr E E 80 80 118 118 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D NA
10 E-T 1flm 3a6q B B 12 12 13 13 0 0 0.0 0.0 0.21 0.54 φ,ψ 3D affect ionic charge and lifetime
11 E-T 1bo7 1tsx A A 178 178 179 179 0 0 0.0 0.0 0.25 0.22 φ,ψ 3D Others
12 E-T 3un5 3tx0 A A 83 83 85 85 0 0 0.0 0.0 0.25 0.61 φ,ψ 3D affect activity
13 E-T 1xwg 1k3y B B 66 66 68 68 0 0 0.0 0.0 0.26 0.33 φ,ψ 3D affect activity
14 E-T 1l63 180l A A 25 25 26 26 0 0 0.0 0.0 0.43 0.47 φ,ψ 3D
15 E-T 180l 1lw9 B A 25 25 26 26 0 0 0.0 0.0 0.51 0.38 φ,ψ 3D
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