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There are 21 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-T 1t8m 1t8n D D 14 14 15 15 0 0 0.0 0.0 0.05 0.32 φ,ψ 3D
2 H-T 3bth 3btt I I 12 12 515 515 0 0 0.0 0.0 0.06 0.12 φ,ψ 3D
3 H-T 1g0e 1yo1 A A 196 196 199 200 0 0 0.0 0.0 0.09 0.23 φ,ψ 3D
4 H-T 1kx3 1p3l E A 80 80 518 118 0 0 0.0 0.0 0.09 0.40 φ,ψ 3D
5 H-T 1s32 1p3l E E 81 81 718 718 0 0 0.0 0.0 0.10 0.37 φ,ψ 3D
6 H-T 4jub 1yno A A 68 68 70 70 0 0 0.0 0.0 0.10 0.27 φ,ψ 3D
7 H-T 1tg3 3dvc A A 59 59 62 62 0 0 0.0 0.0 0.11 0.33 φ,ψ 3D
8 H-T 1ugc 1ugf A A 62 62 65 65 0 0 0.0 0.0 0.11 0.25 φ,ψ 3D
9 H-T 2nu1 1ct2 I I 12 12 18 18 0 0 0.0 0.0 0.11 0.11 φ,ψ 3D
10 H-T 3k34 1bic A A 196 196 200 200 0 0 0.0 0.0 0.13 0.25 φ,ψ 3D
11 H-T 3ugd 3uff B B 14 14 236 236 0 0 0.0 0.0 0.13 0.30 φ,ψ 3D
12 H-T 3m04 1ccu A A 193 193 199 199 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D NA
13 H-T 1mod 1jw8 A A 64 64 65 64 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect the affinity of ligands
14 H-T 2wp9 2wdq B J 206 206 207 207 0 0 0.0 0.0 0.22 0.41 φ,ψ 3D affect electronic properties of the proximal [3Fe-4S] iron-sulfur cluster
15 H-T 3vm9 1bje A A 63 63 64 64 0 0 0.0 0.0 0.27 0.32 φ,ψ 3D Others
16 H-T 4j6w 3inz A D 52 52 57 57 0 0 0.0 0.0 0.34 0.27 φ,ψ 3D
17 H-T 1lw9 1qt8 A A 25 25 26 26 0 0 0.0 0.0 0.34 0.22 φ,ψ 3D
18 H-T 4j6x 3inz F E 54 54 57 57 0 0 0.0 0.0 0.43 0.34 φ,ψ 3D
19 H-T 1bch 1afb 1 2 129 129 202 202 0 0 0.0 0.0 0.55 0.44 φ,ψ 3D
20 H-T 1u1t 3inz E A 54 54 57 57 0 0 0.0 0.0 0.70 0.35 φ,ψ 3D
21 H-T 1u1s 3inz B C 52 52 57 57 0 0 0.0 0.0 1.14 0.44 φ,ψ 3D
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