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There are 27 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 C-H 4oo7 4ooa A C 45 45 114 114 0 0 0.0 0.0 0.08 0.09 φ,ψ 3D
2 C-H 2bim 2j20 A A 177 177 273 273 0 0 0.0 0.0 0.09 0.13 φ,ψ 3D
3 C-H 2hk6 2ac4 A A 181 181 183 183 0 0 0.0 0.0 0.11 0.18 φ,ψ 3D
4 C-H 2po5 2hrc A A 198 198 263 263 0 0 0.0 0.0 0.12 0.37 φ,ψ 3D
5 C-H 3ir5 1q16 A A 48 48 49 49 0 0 0.0 0.0 0.13 0.33 φ,ψ 3D
6 C-H 3ks3 3kne A A 60 60 64 64 0 0 0.0 0.0 0.14 0.30 φ,ψ 3D
7 C-H 1dcb 1ccu A A 193 193 199 199 0 0 0.0 0.0 0.14 0.81 φ,ψ 3D
8 C-H 4ibs 4ibq A D 177 177 273 273 0 0 0.0 0.0 0.15 0.28 φ,ψ 3D
9 C-H 1l26 1l29 A A 85 85 86 86 0 0 0.0 0.0 0.15 0.15 φ,ψ 3D
10 C-H 4iv3 4iv1 B B 81 81 93 93 0 0 0.0 0.0 0.15 0.31 φ,ψ 3D
11 C-H 3kig 3m14 A A 61 61 64 64 0 0 0.0 0.0 0.16 0.20 φ,ψ 3D
12 C-H 1b4t 1f1g A E 47 47 48 668 0 0 0.0 0.0 0.18 0.26 φ,ψ 3D
13 C-H 3ks3 4jsw A A 90 90 94 94 0 0 0.0 0.0 0.18 0.95 φ,ψ 3D NA
14 C-H 3vzm 1bcx A A 171 171 172 172 0 0 0.0 0.0 0.18 0.55 φ,ψ 3D NA
15 C-H 3m04 1cvd A A 114 114 119 119 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D NA
16 C-H 1ux0 1ux1 A C 52 52 53 53 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect activity
17 C-H 3m04 1cvh A A 91 91 96 96 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D no significant change
18 C-H 1f1d 1f1g A E 45 45 46 666 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect binding affinity
19 C-H 1muy 1kqj A A 198 198 199 199 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D have no significant change
20 C-H 3m04 1cnc A A 89 89 94 94 0 0 0.0 0.0 0.21 0.76 φ,ψ 3D affect zinc ligands binding
21 C-H 1ta1 1rla A C 135 135 141 141 0 0 0.0 0.0 0.23 0.41 φ,ψ 3D affect catalysis
22 C-H 2np1 1u18 B B 58 58 60 59 0 0 0.0 0.0 0.31 0.34 φ,ψ 3D Others
23 C-H 3cxf 1iik A A 104 104 114 114 0 0 0.0 0.0 0.35 0.41 φ,ψ 3D
24 C-H 4ibt 4ibu A D 178 178 273 273 0 0 0.0 0.0 0.39 0.38 φ,ψ 3D
25 C-H 1iii 3cxf A B 104 104 114 114 0 0 0.0 0.0 0.50 0.39 φ,ψ 3D
26 C-H 3crt 3d0z A A 49 49 50 50 0 0 0.0 0.0 0.66 0.56 φ,ψ 3D
27 C-H 4h0j 4h0k E A 57 57 58 58 0 0 0.0 0.0 0.88 1.25 φ,ψ 3D
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