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There are 40 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 D-H 3btd 3bth I I 12 12 515 515 0 0 0.0 0.0 0.06 0.18 φ,ψ 3D
2 D-H 3mnk 3mni A A 166 166 170 170 0 0 0.0 0.0 0.06 0.05 φ,ψ 3D
3 D-H 3ka8 3ka4 A A 139 139 140 140 0 0 0.0 0.0 0.08 0.17 φ,ψ 3D
4 D-H 4laa 4hmj A A 29 29 36 36 0 0 0.0 0.0 0.08 0.16 φ,ψ 3D
5 D-H 1u11 2fwi A A 39 39 59 59 0 0 0.0 0.0 0.08 0.22 φ,ψ 3D
6 D-H 1l27 1l29 A A 85 85 86 86 0 0 0.0 0.0 0.09 0.06 φ,ψ 3D
7 D-H 1ccs 1ccu A A 193 193 199 199 0 0 0.0 0.0 0.11 0.60 φ,ψ 3D
8 D-H 2fw1 2fwi B B 39 39 59 59 0 0 0.0 0.0 0.11 0.17 φ,ψ 3D
9 D-H 2nu1 1sgd I I 12 12 18 18 0 0 0.0 0.0 0.12 0.09 φ,ψ 3D
10 D-H 1tg3 3dvd A A 59 59 62 62 0 0 0.0 0.0 0.12 0.15 φ,ψ 3D
11 D-H 4m33 4m35 B C 124 124 126 126 0 0 0.0 0.0 0.13 0.21 φ,ψ 3D
12 D-H 1khj 1kh5 A B 147 147 653 153 0 0 0.0 0.0 0.13 0.29 φ,ψ 3D
13 D-H 2wku 2wkv B A 312 312 316 316 0 0 0.0 0.0 0.13 0.51 φ,ψ 3D
14 D-H 3ved 3qnr B B 147 147 153 153 0 0 0.0 0.0 0.14 0.33 φ,ψ 3D
15 D-H 1frk 7fd1 A A 34 34 35 35 0 0 0.0 0.0 0.14 0.09 φ,ψ 3D
16 D-H 3ks3 4jss A A 90 90 94 94 0 0 0.0 0.0 0.15 0.19 φ,ψ 3D
17 D-H 1anj 1ani A A 149 149 153 153 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
18 D-H 4m33 2z90 B B 139 139 141 141 0 0 0.0 0.0 0.15 0.23 φ,ψ 3D
19 D-H 1cve 3m04 A A 114 114 119 119 0 0 0.0 0.0 0.17 0.29 φ,ψ 3D
20 D-H 1lue 1mlh A A 64 64 64 64 0 0 0.0 0.0 0.17 0.26 φ,ψ 3D
21 D-H 1c5h 3vzo A A 34 34 35 35 0 0 0.0 0.0 0.18 0.15 φ,ψ 3D NA
22 D-H 3c8q 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D NA
23 D-H 1cvc 3m04 A A 89 89 94 94 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D NA
24 D-H 1cm2 1poh A A 14 14 15 15 0 0 0.0 0.0 0.21 0.44 φ,ψ 3D affect activity
25 D-H 4l5l 4l5o A C 25 25 26 26 0 0 0.0 0.0 0.23 0.54 φ,ψ 3D NA
26 D-H 1rsz 2a0y A A 254 254 257 257 0 0 0.0 0.0 0.24 0.14 φ,ψ 3D affect affinity
27 D-H 1qt3 1qt8 A A 25 25 26 26 0 0 0.0 0.0 0.27 0.18 φ,ψ 3D Others
28 D-H 3nhx 3myt A C 37 37 38 38 0 0 0.0 0.0 0.27 0.71 φ,ψ 3D Others
29 D-H 3myt 3m8c A B 37 37 38 38 0 0 0.0 0.0 0.27 0.39 φ,ψ 3D Others
30 D-H 1uug 2uug A B 182 182 187 187 0 0 0.0 0.0 0.28 0.21 φ,ψ 3D affect affinity
31 D-H 1tbh 1rla B C 135 135 141 141 0 0 0.0 0.0 0.31 0.65 φ,ψ 3D Others
32 D-H 1dti 1jw8 A A 97 97 97 98 0 0 0.0 0.0 0.34 2.23 φ,ψ 3D
33 D-H 1k5n 2a83 A A 115 115 116 116 0 0 0.0 0.0 0.39 0.33 φ,ψ 3D
34 D-H 3bgs 2oc4 A A 256 256 257 257 0 0 0.0 0.0 0.41 0.26 φ,ψ 3D
35 D-H 3kun 3oj1 B B 54 54 55 55 0 0 0.0 0.0 0.59 0.38 φ,ψ 3D
36 D-H 4hzf 1i6x A B 45 45 54 53 0 0 0.0 0.0 0.75 1.43 φ,ψ 3D
37 D-H 2w15 1nd1 A A 149 149 151 151 0 0 0.0 0.0 1.05 0.18 φ,ψ 3D
38 D-H 1i6x 1i5z A A 47 47 53 53 0 0 0.0 0.0 1.11 1.19 φ,ψ 3D
39 D-H 1kvb 2rn2 A A 133 133 134 134 0 0 0.0 0.0 1.38 0.58 φ,ψ 3D
40 D-H 2nwd 1lyy X A 66 66 67 67 0 0 0.0 0.0 2.14 4.33 φ,ψ 3D
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