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There are 47 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-G 2qo6 2qo4 A A 54 54 55 55 0 0 0.0 0.0 0.06 0.26 φ,ψ 3D
2 R-G 1gdw 2nwd A X 20 20 21 21 0 0 0.0 0.0 0.06 0.37 φ,ψ 3D
3 R-G 3emt 3evo B B 110 110 111 111 0 0 0.0 0.0 0.08 0.18 φ,ψ 3D
4 R-G 3em1 3ena A B 110 110 111 111 0 0 0.0 0.0 0.09 0.24 φ,ψ 3D
5 R-G 2f2x 1u06 A A 14 14 21 21 0 0 0.0 0.0 0.10 0.20 φ,ψ 3D
6 R-G 1r3y 3gw0 A A 307 307 318 318 0 0 0.0 0.0 0.10 0.14 φ,ψ 3D
7 R-G 113l 107l A A 43 43 44 44 0 0 0.0 0.0 0.12 0.12 φ,ψ 3D
8 R-G 1inu 1gbo A A 109 109 110 110 0 0 0.0 0.0 0.12 0.42 φ,ψ 3D
9 R-G 1l31 1l28 A A 85 85 86 86 0 0 0.0 0.0 0.12 0.17 φ,ψ 3D
10 R-G 3evw 3gp9 E E 107 107 107 107 0 0 0.0 0.0 0.14 0.34 φ,ψ 3D
11 R-G 3gpa 3fbb F F 107 107 107 107 0 0 0.0 0.0 0.14 0.30 φ,ψ 3D
12 R-G 1drj 2dri A A 133 133 134 134 0 0 0.0 0.0 0.14 0.48 φ,ψ 3D
13 R-G 3ain 3ail C B 246 246 267 267 0 0 0.0 0.0 0.15 0.11 φ,ψ 3D
14 R-G 3lzm 3c8r A A 95 95 96 96 0 0 0.0 0.0 0.15 0.26 φ,ψ 3D
15 R-G 3fbb 3fcw E C 107 107 107 107 0 0 0.0 0.0 0.15 0.21 φ,ψ 3D
16 R-G 3fbb 3gpa B B 106 106 107 107 0 0 0.0 0.0 0.16 0.20 φ,ψ 3D
17 R-G 1sgq 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.16 0.29 φ,ψ 3D
18 R-G 3gp9 3evw F F 107 107 107 107 0 0 0.0 0.0 0.17 0.40 φ,ψ 3D Others
19 R-G 3evw 3gp9 A A 108 108 107 107 0 0 0.0 0.0 0.17 0.35 φ,ψ 3D
20 R-G 1jr0 1ct1 D F 32 32 33 33 0 0 0.0 0.0 0.18 0.36 φ,ψ 3D no significant change
21 R-G 1hgh 1hge A E 134 134 135 135 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D
22 R-G 3ena 3fc9 A A 110 110 111 111 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D NA
23 R-G 3a99 2j2i A B 217 217 250 250 0 0 0.0 0.0 0.21 0.82 φ,ψ 3D NA
24 R-G 1f1g 1f18 E A 84 84 85 705 0 0 0.0 0.0 0.21 2.31 φ,ψ 3D NA
25 R-G 1mm7 3r7x B A 228 228 231 231 0 0 0.0 0.0 0.22 0.51 φ,ψ 3D NA
26 R-G 4cqu 4cr0 A A 138 138 139 139 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D affect binding affinity
27 R-G 4k0y 2bil A B 217 217 250 250 0 0 0.0 0.0 0.24 0.43 φ,ψ 3D Others
28 R-G 3fbc 3gpa D C 107 107 107 107 0 0 0.0 0.0 0.24 0.55 φ,ψ 3D Others
29 R-G 1hdz 1u3u A B 46 46 47 47 0 0 0.0 0.0 0.26 0.38 φ,ψ 3D Others
30 R-G 2xhd 3pmw A A 228 228 231 231 0 0 0.0 0.0 0.27 0.26 φ,ψ 3D Others
31 R-G 1di3 2nwd A X 49 49 50 50 0 0 0.0 0.0 0.27 0.32 φ,ψ 3D affect stability
32 R-G 1azv 2c9v B A 36 36 37 37 0 0 0.0 0.0 0.28 0.55 φ,ψ 3D Others
33 R-G 1ctq 421p A A 11 11 12 12 0 0 0.0 0.0 0.28 0.30 φ,ψ 3D Others
34 R-G 3gp9 3evw B B 106 106 107 107 0 0 0.0 0.0 0.29 0.68 φ,ψ 3D Others
35 R-G 4tpi 3p92 I E 16 16 17 17 0 0 0.0 0.0 0.29 0.37 φ,ψ 3D affect affinity
36 R-G 3fgs 2o84 A X 62 62 65 65 0 0 0.0 0.0 0.29 0.31 φ,ψ 3D affect stability
37 R-G 4nfb 3wuz A A 47 47 48 78 0 0 0.0 0.0 0.30 1.07 φ,ψ 3D Others
38 R-G 1gb5 1gfr A A 73 73 74 74 0 0 0.0 0.0 0.33 0.41 φ,ψ 3D
39 R-G 2q71 1r3y A A 157 157 168 168 0 0 0.0 0.0 0.38 3.65 φ,ψ 3D
40 R-G 3ua8 4lz5 A C 226 226 231 743 0 0 0.0 0.0 0.42 0.58 φ,ψ 3D
41 R-G 4kaw 1wqf X A 37 37 39 39 0 0 0.0 0.0 0.43 0.43 φ,ψ 3D
42 R-G 3qi2 2om2 A C 12 12 42 1042 0 0 0.0 0.0 0.52 0.27 φ,ψ 3D
43 R-G 3e6h 1qo3 A A 235 235 237 237 0 0 0.0 0.0 0.57 2.82 φ,ψ 3D
44 R-G 4oi4 4c0h C B 116 116 135 135 0 0 0.0 0.0 0.82 2.47 φ,ψ 3D
45 R-G 2a9d 2a9a B B 53 53 161 161 0 0 0.0 0.0 0.88 4.64 φ,ψ 3D
46 R-G 2vr6 2c9v F A 84 84 85 85 0 0 0.0 0.0 1.18 0.55 φ,ψ 3D
47 R-G 1hl5 3cqp L D 83 83 85 85 0 0 0.0 0.0 1.20 0.21 φ,ψ 3D
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