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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 L-W 2c75 2c76 A A 432 432 435 435 0 0 0.0 0.0 0.03 0.10 φ,ψ 3D remain catalytic functionality
2 L-W 2c76 2c75 B B 432 432 435 435 0 0 0.0 0.0 0.03 0.08 φ,ψ 3D remain catalytic functionality
3 L-W 1p2n 1t8o D B 14 14 15 15 0 0 0.0 0.0 0.05 0.11 φ,ψ 3D
4 L-W 1cgx 1cgy A A 194 194 195 195 0 0 0.0 0.0 0.09 0.17 φ,ψ 3D
5 L-W 1e1a 2iat A A 241 241 244 244 0 0 0.0 0.0 0.09 0.11 φ,ψ 3D
6 L-W 3tx9 4gxm A A 115 115 116 116 0 0 0.0 0.0 0.09 0.16 φ,ψ 3D
7 L-W 1tdy 1tby A A 62 62 63 63 0 0 0.0 0.0 0.11 0.16 φ,ψ 3D
8 L-W 3tfg 3tfd B B 66 66 67 67 0 0 0.0 0.0 0.12 0.14 φ,ψ 3D Others
9 L-W 1ffc 1ffd A A 67 67 84 84 0 0 0.0 0.0 0.12 0.41 φ,ψ 3D
10 L-W 1dxu 1o1j B D 105 105 106 106 0 0 0.0 0.0 0.13 0.12 φ,ψ 3D
11 L-W 4bth 3l91 A A 140 140 169 146 0 0 0.0 0.0 0.13 0.20 φ,ψ 3D
12 L-W 2oh9 1mls A A 68 68 68 68 0 0 0.0 0.0 0.14 0.43 φ,ψ 3D
13 L-W 2v9g 2uyv B B 83 83 84 84 0 0 0.0 0.0 0.15 0.27 φ,ψ 3D
14 L-W 1jw8 1ltw A A 29 29 30 29 0 0 0.0 0.0 0.16 0.21 φ,ψ 3D
15 L-W 1p2j 3btw I I 12 12 15 515 0 0 0.0 0.0 0.16 0.23 φ,ψ 3D
16 L-W 1jxj 1smd A A 56 56 58 58 0 0 0.0 0.0 0.16 0.34 φ,ψ 3D
17 L-W 1ch3 1jw8 A A 89 89 90 89 0 0 0.0 0.0 0.18 0.21 φ,ψ 3D affect heme affinity
18 L-W 3lci 3lcg D D 250 250 251 251 0 0 0.0 0.0 0.18 0.17 φ,ψ 3D NA
19 L-W 3nmm 3qjd A A 57 57 58 58 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D NA
20 L-W 3lci 3lcg C C 248 248 251 251 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D NA
21 L-W 3lcg 3lci B B 249 249 251 251 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D NA
22 L-W 3tfg 3tff B A 65 65 66 66 0 0 0.0 0.0 0.20 0.88 φ,ψ 3D NA
23 L-W 3lcg 3lci A A 247 247 251 251 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D NA
24 L-W 3qdj 4l3e E E 94 94 98 98 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D affect binding affinity
25 L-W 2o09 3tff A A 66 66 67 67 0 0 0.0 0.0 0.23 0.38 φ,ψ 3D NA
26 L-W 1a8e 1n7w A A 63 63 66 66 0 0 0.0 0.0 0.24 0.33 φ,ψ 3D Others
27 L-W 3tfd 2o09 B A 65 65 66 66 0 0 0.0 0.0 0.25 0.62 φ,ψ 3D Others
28 L-W 3tfg 3tfd A A 66 66 67 67 0 0 0.0 0.0 0.26 0.39 φ,ψ 3D Others
29 L-W 3tf8 3tfd A A 65 65 66 66 0 0 0.0 0.0 0.28 0.40 φ,ψ 3D Others
30 L-W 1o1o 1o1m B D 66 66 67 67 0 0 0.0 0.0 0.29 0.12 φ,ψ 3D Others
31 L-W 110l 216l A A 43 43 44 44 0 0 0.0 0.0 0.31 0.23 φ,ψ 3D affect stability
32 L-W 1a6u 1oau L N 96 96 98 98 0 0 0.0 0.0 0.32 0.59 φ,ψ 3D Others
33 L-W 4koc 4ko5 A A 47 47 48 48 0 0 0.0 0.0 0.32 0.30 φ,ψ 3D Others
34 L-W 4nfd 4nfc A B 108 108 109 109 0 0 0.0 0.0 0.32 1.80 φ,ψ 3D Others
35 L-W 3fjc 1rg8 B A 47 47 44 44 0 0 0.0 0.0 0.32 0.20 φ,ψ 3D
36 L-W 3ogb 2mge A A 64 64 64 64 0 0 0.0 0.0 0.40 0.13 φ,ψ 3D
37 L-W 1cpw 1jw8 A A 104 104 105 104 0 0 0.0 0.0 0.40 0.43 φ,ψ 3D
38 L-W 2dg9 2ppn A A 58 58 59 59 0 0 0.0 0.0 0.42 1.12 φ,ψ 3D
39 L-W 3nl7 3qje B D 62 62 63 63 0 0 0.0 0.0 0.47 0.24 φ,ψ 3D
40 L-W 3wje 3wjc A A 61 61 75 75 0 0 0.0 0.0 0.55 0.90 φ,ψ 3D
41 L-W 2nu0 1r0r I I 12 12 18 18 0 0 0.0 0.0 0.66 1.18 φ,ψ 3D
42 L-W 1qtd 195l A A 128 128 129 129 0 0 0.0 0.0 0.73 0.73 φ,ψ 3D
43 L-W 1ocw 1a6v L L 97 97 98 98 0 0 0.0 0.0 0.75 0.43 φ,ψ 3D
44 L-W 3wjc 3wjg A A 134 134 148 148 0 0 0.0 0.0 0.81 0.78 φ,ψ 3D
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