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There are 37 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 H-F 3f6e 4ju8 X A 68 68 70 70 0 0 0.0 0.0 0.05 0.04 φ,ψ 3D
2 H-F 3bth 3btf I I 12 12 515 515 0 0 0.0 0.0 0.05 0.11 φ,ψ 3D
3 H-F 1t8m 1p2q D B 14 14 15 15 0 0 0.0 0.0 0.05 0.11 φ,ψ 3D
4 H-F 2xxg 2xx0 C A 252 252 254 254 0 0 0.0 0.0 0.07 0.12 φ,ψ 3D
5 H-F 1oe1 2xxf A A 252 252 254 254 0 0 0.0 0.0 0.07 0.14 φ,ψ 3D
6 H-F 1u11 2fw9 A A 39 39 59 59 0 0 0.0 0.0 0.08 0.31 φ,ψ 3D
7 H-F 4lz3 3kb9 A A 79 79 95 95 0 0 0.0 0.0 0.08 0.12 φ,ψ 3D
8 H-F 1g7i 1g7j A A 91 91 92 92 0 0 0.0 0.0 0.09 0.06 φ,ψ 3D
9 H-F 1dxr 2wjn L L 167 167 168 168 0 0 0.0 0.0 0.10 0.14 φ,ψ 3D
10 H-F 2nu1 2sgf I I 12 12 18 18 0 0 0.0 0.0 0.10 0.18 φ,ψ 3D
11 H-F 3ugd 3uey B B 14 14 236 236 0 0 0.0 0.0 0.11 0.11 φ,ψ 3D
12 H-F 2ias 2iar A A 241 241 244 244 0 0 0.0 0.0 0.12 0.21 φ,ψ 3D
13 H-F 1jw8 1ch7 A A 97 97 98 97 0 0 0.0 0.0 0.12 0.41 φ,ψ 3D
14 H-F 1ugc 1uga A A 62 62 65 65 0 0 0.0 0.0 0.12 0.32 φ,ψ 3D
15 H-F 1gs7 1hau A A 253 253 254 254 0 0 0.0 0.0 0.13 0.26 φ,ψ 3D
16 H-F 2c72 2c73 A A 432 432 435 435 0 0 0.0 0.0 0.14 0.22 φ,ψ 3D
17 H-F 2c73 2c72 B B 432 432 435 435 0 0 0.0 0.0 0.14 0.16 φ,ψ 3D
18 H-F 2fwb 1u11 A A 69 69 89 89 0 0 0.0 0.0 0.15 0.34 φ,ψ 3D
19 H-F 1ofk 2mge A A 43 43 43 43 0 0 0.0 0.0 0.16 0.29 φ,ψ 3D
20 H-F 2eib 2eic A A 289 289 290 290 0 0 0.0 0.0 0.16 0.33 φ,ψ 3D
21 H-F 1ap6 1zte B A 33 33 34 34 0 0 0.0 0.0 0.18 0.14 φ,ψ 3D
22 H-F 1f5c 7fd1 A A 24 24 25 25 0 0 0.0 0.0 0.20 0.28 φ,ψ 3D have no dramatic effects
23 H-F 2ewu 1j0o A A 19 19 20 20 0 0 0.0 0.0 0.26 0.22 φ,ψ 3D Others
24 H-F 1uid 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.27 0.45 φ,ψ 3D affect stability
25 H-F 2vfg 1o5x B A 93 93 96 96 0 0 0.0 0.0 0.30 0.18 φ,ψ 3D affect affinity
26 H-F 3myc 2rjy A A 28 28 41 41 0 0 0.0 0.0 0.32 0.40 φ,ψ 3D
27 H-F 2e1p 4jp8 A A 13 13 17 17 0 0 0.0 0.0 0.35 0.34 φ,ψ 3D
28 H-F 1rsz 2a0x A A 254 254 257 257 0 0 0.0 0.0 0.37 0.33 φ,ψ 3D
29 H-F 2av8 1yfd B A 121 121 122 122 0 0 0.0 0.0 0.40 0.22 φ,ψ 3D
30 H-F 1lw1 1knc B C 134 134 137 137 0 0 0.0 0.0 0.40 0.34 φ,ψ 3D
31 H-F 4fwz 4it8 A A 42 42 43 43 0 0 0.0 0.0 0.46 0.51 φ,ψ 3D
32 H-F 1k5n 3mzt B F 13 13 13 13 0 0 0.0 0.0 0.66 0.67 φ,ψ 3D
33 H-F 1yhb 1yha A A 40 40 41 41 0 0 0.0 0.0 0.72 0.84 φ,ψ 3D
34 H-F 1yu5 3mya X A 31 31 41 41 0 0 0.0 0.0 0.80 0.25 φ,ψ 3D
35 H-F 1jk9 1f1g C E 47 47 668 48 0 0 0.0 0.0 1.35 0.65 φ,ψ 3D
36 H-F 3ciq 2yxf G A 13 13 13 13 0 0 0.0 0.0 3.73 7.30 φ,ψ 3D
37 H-F 2d4f 3myz A B 13 13 13 13 0 0 0.0 0.0 3.80 6.96 φ,ψ 3D
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