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There are 39 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-H 2buy 2bur A A 134 134 133 133 0 0 0.0 0.0 0.05 0.09 φ,ψ 3D
2 R-H 3ldd 3ldc A A 50 50 68 68 0 0 0.0 0.0 0.06 0.25 φ,ψ 3D
3 R-H 2dxv 2e7r B B 53 53 54 54 0 0 0.0 0.0 0.08 0.21 φ,ψ 3D
4 R-H 1l29 1l31 A A 85 85 86 86 0 0 0.0 0.0 0.09 0.14 φ,ψ 3D
5 R-H 2a6l 2ats B B 137 137 138 138 0 0 0.0 0.0 0.10 0.10 φ,ψ 3D
6 R-H 3qqb 3ku3 B B 105 105 106 106 0 0 0.0 0.0 0.10 0.12 φ,ψ 3D
7 R-H 3c7z 3c83 A A 95 95 96 96 0 0 0.0 0.0 0.10 0.18 φ,ψ 3D
8 R-H 3olu 4e1g A A 481 481 513 513 0 0 0.0 0.0 0.12 0.28 φ,ψ 3D
9 R-H 3c81 3c82 A A 95 95 96 96 0 0 0.0 0.0 0.12 0.17 φ,ψ 3D
10 R-H 3fp6 1co7 E E 98 98 117 117 0 0 0.0 0.0 0.13 0.36 φ,ψ 3D
11 R-H 1ame 1b7k A A 47 47 47 47 0 0 0.0 0.0 0.14 0.36 φ,ψ 3D
12 R-H 1uol 2bim B A 177 177 273 273 0 0 0.0 0.0 0.14 0.21 φ,ψ 3D
13 R-H 2pjo 1obt A A 174 174 180 180 0 0 0.0 0.0 0.15 0.25 φ,ψ 3D
14 R-H 4gra 1ls6 A A 205 205 213 213 0 0 0.0 0.0 0.15 0.44 φ,ψ 3D
15 R-H 1rvj 1rzh H H 166 166 177 177 0 0 0.0 0.0 0.15 0.38 φ,ψ 3D
16 R-H 3qkz 3o3r B B 267 267 269 269 0 0 0.0 0.0 0.15 0.33 φ,ψ 3D
17 R-H 3ut9 1p3i B B 21 21 45 45 0 0 0.0 0.0 0.16 0.15 φ,ψ 3D
18 R-H 1ptz 1n18 A H 42 42 43 43 0 0 0.0 0.0 0.17 0.18 φ,ψ 3D
19 R-H 3lzm 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.18 0.21 φ,ψ 3D
20 R-H 2nu1 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.18 0.27 φ,ψ 3D NA
21 R-H 1jv0 2foy A B 63 63 67 67 0 0 0.0 0.0 0.19 0.10 φ,ψ 3D affect activity
22 R-H 2zd8 3opl A A 138 138 164 164 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D affect activity
23 R-H 1obs 3rti A A 174 174 180 180 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D affect activity
24 R-H 133l 2nwd A X 114 114 115 115 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D No significant change of enzyme activity
25 R-H 3fp6 1and E A 77 77 96 96 0 0 0.0 0.0 0.21 0.74 φ,ψ 3D affect catalytic activity
26 R-H 1zmp 3i5w A B 12 12 13 13 0 0 0.0 0.0 0.22 0.18 φ,ψ 3D affect activity
27 R-H 4ibs 2ocj D B 177 177 273 273 0 0 0.0 0.0 0.22 0.22 φ,ψ 3D affect DNA binding
28 R-H 1hk5 3sqj A A 215 215 218 218 0 0 0.0 0.0 0.23 0.17 φ,ψ 3D affect the affinity for thyroxine
29 R-H 1ozt 2c9v N A 45 45 46 46 0 0 0.0 0.0 0.25 0.27 φ,ψ 3D Others
30 R-H 3nm8 3nq5 B A 205 205 209 209 0 0 0.0 0.0 0.25 0.15 φ,ψ 3D affect activity
31 R-H 4ijt 2ac0 A B 179 179 273 273 0 0 0.0 0.0 0.26 0.39 φ,ψ 3D affect stability
32 R-H 1jv0 2foy B A 62 62 67 67 0 0 0.0 0.0 0.30 0.39 φ,ψ 3D affect activity
33 R-H 1u3u 1hdy B B 46 46 47 47 0 0 0.0 0.0 0.31 0.41 φ,ψ 3D Others
34 R-H 2o6h 2i0f C D 117 117 129 129 0 0 0.0 0.0 0.38 0.23 φ,ψ 3D
35 R-H 3k1m 3k1n B B 155 155 156 156 0 0 0.0 0.0 0.42 0.59 φ,ψ 3D
36 R-H 4ibs 2ahi A C 177 177 273 273 0 0 0.0 0.0 0.42 0.51 φ,ψ 3D
37 R-H 2vqe 2uub I I 56 56 58 58 0 0 0.0 0.0 0.52 1.00 φ,ψ 3D
38 R-H 2i0f 2o6h C A 118 118 129 129 0 0 0.0 0.0 0.56 0.21 φ,ψ 3D
39 R-H 3w58 1w6q D B 110 110 111 2111 0 0 0.0 0.0 0.68 0.32 φ,ψ 3D
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