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There are 31 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-H 1t8m 1t7c D B 14 14 15 15 0 0 0.0 0.0 0.05 0.15 φ,ψ 3D
2 E-H 3bth 3bte I I 12 12 515 515 0 0 0.0 0.0 0.07 0.10 φ,ψ 3D
3 E-H 3mnk 3mnj A A 166 166 170 170 0 0 0.0 0.0 0.07 0.13 φ,ψ 3D
4 E-H 1cct 1ccu A A 193 193 199 199 0 0 0.0 0.0 0.08 0.39 φ,ψ 3D
5 E-H 3voo 3vtj A A 236 236 245 245 0 0 0.0 0.0 0.09 0.30 φ,ψ 3D
6 E-H 1dp0 3dym D D 405 405 418 418 0 0 0.0 0.0 0.09 0.15 φ,ψ 3D
7 E-H 1a8e 1d4n A A 204 204 207 207 0 0 0.0 0.0 0.11 0.08 φ,ψ 3D
8 E-H 2nu1 1sge I I 12 12 18 18 0 0 0.0 0.0 0.12 0.14 φ,ψ 3D
9 E-H 1za5 2nyb A B 68 68 69 69 0 0 0.0 0.0 0.12 0.09 φ,ψ 3D
10 E-H 2anp 1rtq A A 150 150 151 151 0 0 0.0 0.0 0.13 0.20 φ,ψ 3D
11 E-H 4laa 3tp8 A A 29 29 36 36 0 0 0.0 0.0 0.14 0.13 φ,ψ 3D
12 E-H 1swy 3fad A A 95 95 96 96 0 0 0.0 0.0 0.16 0.29 φ,ψ 3D
13 E-H 3vzm 1xnb A A 171 171 172 172 0 0 0.0 0.0 0.16 0.50 φ,ψ 3D
14 E-H 1y4b 1y4p D D 36 36 37 37 0 0 0.0 0.0 0.16 0.21 φ,ψ 3D
15 E-H 2dxv 2dek B A 53 53 54 54 0 0 0.0 0.0 0.16 0.53 φ,ψ 3D
16 E-H 3vzo 3vzk A A 34 34 35 35 0 0 0.0 0.0 0.17 0.32 φ,ψ 3D
17 E-H 1p3g 1p3i B B 21 21 45 45 0 0 0.0 0.0 0.17 0.22 φ,ψ 3D
18 E-H 3c8s 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.18 0.28 φ,ψ 3D
19 E-H 3mn0 4fwz A A 28 28 29 29 0 0 0.0 0.0 0.19 0.33 φ,ψ 3D NA
20 E-H 1uip 3mvi A B 234 234 238 238 0 0 0.0 0.0 0.20 0.36 φ,ψ 3D affect substrate binding affinity
21 E-H 1p8r 1d3v B A 95 95 101 101 0 0 0.0 0.0 0.21 0.38 φ,ψ 3D affect catalytic activity
22 E-H 1gn4 1ids D C 143 143 145 145 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D affect metal-ion specificity
23 E-H 1qt6 1lw9 A A 10 10 11 11 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D affect activity
24 E-H 3myt 3mki A D 37 37 38 38 0 0 0.0 0.0 0.25 0.44 φ,ψ 3D Others
25 E-H 180l 1qt8 B A 25 25 26 26 0 0 0.0 0.0 0.33 0.38 φ,ψ 3D
26 E-H 3uzx 3buv A B 118 118 120 120 0 0 0.0 0.0 0.44 0.29 φ,ψ 3D
27 E-H 1zvk 1zvj B A 74 74 78 78 0 0 0.0 0.0 0.44 0.52 φ,ψ 3D
28 E-H 3bdc 4ial A A 108 108 121 121 0 0 0.0 0.0 0.47 0.13 φ,ψ 3D
29 E-H 2vba 2bz3 C D 297 297 298 298 0 0 0.0 0.0 0.47 0.27 φ,ψ 3D
30 E-H 133l 134l A A 114 114 115 115 0 0 0.0 0.0 0.49 0.79 φ,ψ 3D
31 E-H 1smj 2ij3 D B 262 262 264 264 0 0 0.0 0.0 0.69 1.95 φ,ψ 3D
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