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There are 44 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 G-H 2mll 1ce7 A A 94 94 95 95 0 0 0.0 0.0 0.00 0.00 φ,ψ 3D
2 G-H 3btg 3bth I I 12 12 515 515 0 0 0.0 0.0 0.06 0.16 φ,ψ 3D
3 G-H 1l29 1l28 A A 85 85 86 86 0 0 0.0 0.0 0.09 0.09 φ,ψ 3D
4 G-H 2xqf 2xmb A A 114 114 117 117 0 0 0.0 0.0 0.09 0.21 φ,ψ 3D
5 G-H 1u11 2fw8 A A 69 69 89 89 0 0 0.0 0.0 0.09 0.33 φ,ψ 3D
6 G-H 1sgq 2nu1 I I 12 12 18 18 0 0 0.0 0.0 0.13 0.08 φ,ψ 3D
7 G-H 1ugc 1ugb A A 62 62 65 65 0 0 0.0 0.0 0.13 0.41 φ,ψ 3D
8 G-H 1t8m 1p2i D I 14 14 15 15 0 0 0.0 0.0 0.14 0.31 φ,ψ 3D
9 G-H 3fkb 1npk C A 116 116 122 122 0 0 0.0 0.0 0.15 0.72 φ,ψ 3D
10 G-H 1lrq 3e0i A A 183 183 1185 1185 0 0 0.0 0.0 0.15 0.40 φ,ψ 3D
11 G-H 2nwd 1b7p X A 77 77 78 78 0 0 0.0 0.0 0.16 0.18 φ,ψ 3D
12 G-H 1mlu 1mlh A A 64 64 64 64 0 0 0.0 0.0 0.16 0.37 φ,ψ 3D
13 G-H 1dsp 1cca A A 171 171 175 175 0 0 0.0 0.0 0.17 4.99 φ,ψ 3D
14 G-H 3c8r 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.17 0.43 φ,ψ 3D
15 G-H 2bk6 1qgh D K 24 24 31 31 0 0 0.0 0.0 0.18 0.28 φ,ψ 3D
16 G-H 4epk 2hbv A A 225 225 228 228 0 0 0.0 0.0 0.20 0.48 φ,ψ 3D affect the metal-bound water ligand
17 G-H 1uie 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.20 0.35 φ,ψ 3D affect the stability of the lysozyme structure
18 G-H 1f6t 4c6a B A 117 117 122 122 0 0 0.0 0.0 0.22 0.35 φ,ψ 3D NA
19 G-H 2bkc 1qgh E K 36 36 43 43 0 0 0.0 0.0 0.22 0.49 φ,ψ 3D affect affinity
20 G-H 2hbv 4epk B B 224 224 228 228 0 0 0.0 0.0 0.23 0.42 φ,ψ 3D affect activity
21 G-H 2bk6 2bjy D F 36 36 43 43 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D affect binding affinity
22 G-H 2mgb 1jw8 A A 64 64 64 65 0 0 0.0 0.0 0.24 0.46 φ,ψ 3D Others
23 G-H 1y4b 1y4g D B 36 36 37 37 0 0 0.0 0.0 0.25 0.19 φ,ψ 3D Others
24 G-H 2bjy 2bkc K R 23 23 31 31 0 0 0.0 0.0 0.26 0.29 φ,ψ 3D affect affinity
25 G-H 2afg 1k5u B A 83 83 93 93 0 0 0.0 0.0 0.27 0.69 φ,ψ 3D affect stability
26 G-H 2eid 2eib A A 289 289 290 290 0 0 0.0 0.0 0.27 0.50 φ,ψ 3D Others
27 G-H 2bkc 2bjy E F 24 24 31 31 0 0 0.0 0.0 0.28 0.18 φ,ψ 3D affect affinity
28 G-H 4moj 4mop C D 405 405 450 450 0 0 0.0 0.0 0.28 0.87 φ,ψ 3D affect stability
29 G-H 4opu 4opc A A 90 90 91 91 0 0 0.0 0.0 0.29 1.23 φ,ψ 3D affect activity
30 G-H 1hdz 1hdy A B 46 46 47 47 0 0 0.0 0.0 0.29 0.55 φ,ψ 3D affect affinity
31 G-H 4mor 4mog C A 404 404 450 450 0 0 0.0 0.0 0.32 0.77 φ,ψ 3D affect affinity
32 G-H 2ekt 2evk A A 92 92 93 93 0 0 0.0 0.0 0.34 0.75 φ,ψ 3D
33 G-H 3m0b 3lai A C 101 101 102 102 0 0 0.0 0.0 0.35 0.47 φ,ψ 3D
34 G-H 1duo 2z6s A A 92 92 93 93 0 0 0.0 0.0 0.40 0.89 φ,ψ 3D
35 G-H 2afg 1k5u D B 82 82 93 93 0 0 0.0 0.0 0.44 1.42 φ,ψ 3D affect stability
36 G-H 1rsz 2a0w A A 254 254 257 257 0 0 0.0 0.0 0.49 0.70 φ,ψ 3D
37 G-H 1xk3 1xk1 A A 133 133 143 143 0 0 0.0 0.0 0.57 1.05 φ,ψ 3D
38 G-H 1nh0 1a9m B B 47 47 48 48 0 0 0.0 0.0 0.60 0.66 φ,ψ 3D
39 G-H 3n2j 1jzg H A 116 116 117 117 0 0 0.0 0.0 0.64 6.46 φ,ψ 3D
40 G-H 2hp5 2rl3 A A 135 135 154 154 0 0 0.0 0.0 0.78 1.38 φ,ψ 3D
41 G-H 3lah 3tf0 A B 101 101 102 102 0 0 0.0 0.0 1.65 2.08 φ,ψ 3D
42 G-H 3b08 2y5b D F 75 75 76 76 0 0 0.0 0.0 2.42 3.49 φ,ψ 3D
43 G-H 4mor 4moh B A 407 407 450 450 0 0 0.0 0.0 2.76 3.22 φ,ψ 3D
44 G-H 621p 1zvq A A 60 60 61 61 0 0 0.0 0.0 2.84 2.92 φ,ψ 3D
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