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There are 25 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 R-W 3lci 3lch D D 250 250 251 251 0 0 0.0 0.0 0.11 0.33 φ,ψ 3D
2 R-W 3lci 3lch B B 249 249 251 251 0 0 0.0 0.0 0.12 0.31 φ,ψ 3D
3 R-W 3lci 3lch C C 248 248 251 251 0 0 0.0 0.0 0.13 0.37 φ,ψ 3D
4 R-W 3lch 3lci A A 247 247 251 251 0 0 0.0 0.0 0.14 0.37 φ,ψ 3D
5 R-W 4osq 4oto A A 274 274 505 505 0 0 0.0 0.0 0.17 0.43 φ,ψ 3D
6 R-W 2nu2 2nu0 I I 12 12 18 18 0 0 0.0 0.0 0.18 0.26 φ,ψ 3D
7 R-W 1anf 1mpb A A 229 229 230 230 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D result in dominant-negative MBP
8 R-W 4eik 4d8d A C 12 12 96 96 0 0 0.0 0.0 0.21 2.46 φ,ψ 3D NA
9 R-W 1xuo 1zon A A 61 61 189 189 0 0 0.0 0.0 0.22 1.60 φ,ψ 3D affect affinity
10 R-W 1mqa 1t0p A A 62 62 189 189 0 0 0.0 0.0 0.25 0.17 φ,ψ 3D affect affinity
11 R-W 1shf 3h0f A A 12 12 96 96 0 0 0.0 0.0 0.27 0.99 φ,ψ 3D Others
12 R-W 3bqn 1lfa B B 61 61 189 189 0 0 0.0 0.0 0.28 1.70 φ,ψ 3D Others
13 R-W 2vgb 2vgi C A 429 429 486 486 0 0 0.0 0.0 0.28 0.47 φ,ψ 3D affect stability
14 R-W 1hba 1ird D B 36 36 37 237 0 0 0.0 0.0 0.30 0.31 φ,ψ 3D affect affinity
15 R-W 113l 216l A A 43 43 44 44 0 0 0.0 0.0 0.33 0.29 φ,ψ 3D
16 R-W 3f8a 2g7b A A 58 58 59 59 0 0 0.0 0.0 0.41 2.02 φ,ψ 3D
17 R-W 4d8d 3ua6 A A 11 11 96 96 0 0 0.0 0.0 0.44 1.16 φ,ψ 3D
18 R-W 3fi5 3lzm A A 95 95 96 96 0 0 0.0 0.0 0.47 0.16 φ,ψ 3D
19 R-W 1zea 1tet L L 192 192 188 188 0 0 0.0 0.0 0.49 0.34 φ,ψ 3D
20 R-W 3fa0 3fi5 A C 95 95 96 96 0 0 0.0 0.0 0.52 0.18 φ,ψ 3D
21 R-W 1jh9 1qpz A A 145 145 147 147 0 0 0.0 0.0 0.59 0.56 φ,ψ 3D
22 R-W 1szt 1qr8 A A 25 25 26 26 0 0 0.0 0.0 0.64 0.52 φ,ψ 3D
23 R-W 1v2q 1v2r T T 153 153 174 174 0 0 0.0 0.0 0.85 2.71 φ,ψ 3D
24 R-W 4qhf 4qhi A B 35 35 36 36 0 0 0.0 0.0 0.88 1.48 φ,ψ 3D
25 R-W 2bu1 1msc A A 81 81 82 82 0 0 0.0 0.0 3.99 7.92 φ,ψ 3D
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