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There are 24 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 L-S 3f6e 4gm1 X A 401 401 403 403 0 0 0.0 0.0 0.07 0.22 φ,ψ 3D
2 L-S 1acv 1ac1 B B 31 31 32 32 0 0 0.0 0.0 0.07 0.13 φ,ψ 3D
3 L-S 1eqc 1eqp A A 57 57 64 64 0 0 0.0 0.0 0.08 0.06 φ,ψ 3D
4 L-S 1l32 1l30 A A 85 85 86 86 0 0 0.0 0.0 0.08 0.15 φ,ψ 3D
5 L-S 1ky8 1uxv A A 399 399 402 402 0 0 0.0 0.0 0.09 0.15 φ,ψ 3D
6 L-S 1b7l 1gf0 A A 31 31 32 32 0 0 0.0 0.0 0.10 0.12 φ,ψ 3D
7 L-S 110l 1l63 A A 43 43 44 44 0 0 0.0 0.0 0.10 0.06 φ,ψ 3D
8 L-S 2meg 2mee A A 58 58 59 59 0 0 0.0 0.0 0.10 0.14 φ,ψ 3D
9 L-S 1dyd 1dye A A 130 130 131 131 0 0 0.0 0.0 0.12 0.15 φ,ψ 3D
10 L-S 1gao 7fd1 D A 43 43 44 644 0 0 0.0 0.0 0.16 0.20 φ,ψ 3D
11 L-S 2qfq 2qft A A 100 100 101 101 0 0 0.0 0.0 0.17 0.17 φ,ψ 3D
12 L-S 1b7s 1gb7 A A 73 73 74 74 0 0 0.0 0.0 0.17 0.17 φ,ψ 3D
13 L-S 1uge 1ugd A A 62 62 65 65 0 0 0.0 0.0 0.18 0.24 φ,ψ 3D NA
14 L-S 4nuw 3pby B A 115 115 123 123 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D lead to neutral hydrophilic residues decrease the value of k(cat) by as much as 400-fold
15 L-S 125l 1qs5 A A 97 97 98 98 0 0 0.0 0.0 0.22 0.50 φ,ψ 3D NA
16 L-S 1iny 1f8e A A 288 288 370 370 0 0 0.0 0.0 0.22 0.39 φ,ψ 3D NA
17 L-S 3hc0 3hc4 B L 45 45 46 46 0 0 0.0 0.0 0.24 0.25 φ,ψ 3D Others
18 L-S 3m0x 3ity D D 326 326 329 329 0 0 0.0 0.0 0.32 0.34 φ,ψ 3D
19 L-S 1gf5 1bb3 A B 95 95 96 96 0 0 0.0 0.0 0.37 0.69 φ,ψ 3D
20 L-S 1ehb 4hin A B 68 68 71 71 0 0 0.0 0.0 0.39 0.36 φ,ψ 3D
21 L-S 3ity 3m0v B B 325 325 329 329 0 0 0.0 0.0 0.43 0.40 φ,ψ 3D
22 L-S 3rj3 3oxu D D 84 84 1191 1191 0 0 0.0 0.0 0.58 0.70 φ,ψ 3D
23 L-S 1ct0 1r0r I I 12 12 18 18 0 0 0.0 0.0 0.62 1.18 φ,ψ 3D
24 L-S 1uo2 1unx A B 22 22 23 23 0 0 0.0 0.0 2.15 1.10 φ,ψ 3D
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