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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 Q-H 3btq 3bth I I 12 12 515 515 0 0 0.0 0.0 0.06 0.13 φ,ψ 3D
2 Q-H 2p4t 2rk2 A A 46 46 67 67 0 0 0.0 0.0 0.09 0.21 φ,ψ 3D
3 Q-H 3mjt 3mjs A A 366 366 364 364 0 0 0.0 0.0 0.09 0.10 φ,ψ 3D
4 Q-H 1wa2 2zon X A 311 311 313 313 0 0 0.0 0.0 0.10 0.19 φ,ψ 3D
5 Q-H 260l 1epy A A 140 140 141 141 0 0 0.0 0.0 0.11 0.21 φ,ψ 3D
6 Q-H 1gge 1qf7 B D 365 365 392 392 0 0 0.0 0.0 0.12 0.23 φ,ψ 3D
7 Q-H 4g2i 3m7r A A 134 134 305 305 0 0 0.0 0.0 0.12 0.48 φ,ψ 3D
8 Q-H 2zgo 3afk A A 59 59 59 59 0 0 0.0 0.0 0.12 0.51 φ,ψ 3D affect activity
9 Q-H 3cla 1cia A A 188 188 195 195 0 0 0.0 0.0 0.12 0.23 φ,ψ 3D
10 Q-H 2yc0 2xum A A 238 238 239 239 0 0 0.0 0.0 0.13 0.25 φ,ψ 3D
11 Q-H 2nu1 2sgq I I 12 12 18 18 0 0 0.0 0.0 0.14 0.20 φ,ψ 3D
12 Q-H 3v1k 2og1 A A 263 263 265 265 0 0 0.0 0.0 0.14 0.82 φ,ψ 3D
13 Q-H 1ch9 1jw8 A A 97 97 97 98 0 0 0.0 0.0 0.15 0.73 φ,ψ 3D
14 Q-H 2rhw 3v1m A A 261 261 265 265 0 0 0.0 0.0 0.15 1.17 φ,ψ 3D
15 Q-H 1s8a 1ik4 F A 97 97 98 98 0 0 0.0 0.0 0.15 0.28 φ,ψ 3D
16 Q-H 3b6d 1b8s A A 438 438 447 447 0 0 0.0 0.0 0.16 0.27 φ,ψ 3D
17 Q-H 3oyj 3s3n A A 209 209 217 217 0 0 0.0 0.0 0.17 0.38 φ,ψ 3D
18 Q-H 1isa 1za5 A A 68 68 69 69 0 0 0.0 0.0 0.18 0.24 φ,ψ 3D
19 Q-H 1nzy 1jxz A B 89 89 90 90 0 0 0.0 0.0 0.19 0.25 φ,ψ 3D affect ligand binding and catalytic turnover rates
20 Q-H 3cdr 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D NA
21 Q-H 1en4 3k9s A C 145 145 146 146 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D affect dismutase activity
22 Q-H 4eug 1eug A A 182 182 187 187 0 0 0.0 0.0 0.20 0.43 φ,ψ 3D have no significant change
23 Q-H 1b93 1s8a B D 97 97 98 98 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D affect catalytic activity
24 Q-H 1h9q 3m04 A A 114 114 119 119 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect protein-metal affinity
25 Q-H 1cc2 1b4v A A 438 438 447 447 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D affect activity significantly
26 Q-H 1wa1 1oe1 X A 311 311 313 313 0 0 0.0 0.0 0.22 0.17 φ,ψ 3D NA
27 Q-H 3a1e 3a1d B B 63 63 462 462 0 0 0.0 0.0 0.23 0.19 φ,ψ 3D affect ATP binding
28 Q-H 1f1a 1f1g A E 47 47 48 668 0 0 0.0 0.0 0.23 0.24 φ,ψ 3D NA
29 Q-H 1jw8 2mgg A A 64 64 64 65 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D affect binding affinity
30 Q-H 1luw 1luv B A 29 29 30 30 0 0 0.0 0.0 0.23 0.52 φ,ψ 3D affect catalysis
31 Q-H 3a1d 3a1e A A 62 62 462 462 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D affect ATPase activity
32 Q-H 2vba 2bz4 C A 297 297 298 298 0 0 0.0 0.0 0.24 0.13 φ,ψ 3D affect activity
33 Q-H 1ozt 3gqf N E 47 47 48 48 0 0 0.0 0.0 0.26 0.35 φ,ψ 3D Others
34 Q-H 1d7u 1dge A A 12 12 15 15 0 0 0.0 0.0 0.26 0.08 φ,ψ 3D affect activity
35 Q-H 1a8e 1jqf A A 246 246 249 249 0 0 0.0 0.0 0.26 0.25 φ,ψ 3D affect affinity
36 Q-H 1qt4 1qt8 A A 25 25 26 26 0 0 0.0 0.0 0.27 0.15 φ,ψ 3D Others
37 Q-H 2o6m 1a73 A B 96 96 98 98 0 0 0.0 0.0 0.27 0.58 φ,ψ 3D affect activity
38 Q-H 2og1 3v1n B A 261 261 265 265 0 0 0.0 0.0 0.27 1.06 φ,ψ 3D Others
39 Q-H 2zgo 3afk B B 59 59 59 59 0 0 0.0 0.0 0.30 0.42 φ,ψ 3D affect activity
40 Q-H 1kvw 1g4i A A 47 47 48 48 0 0 0.0 0.0 0.34 0.27 φ,ψ 3D
41 Q-H 1me5 1knc B C 129 129 132 132 0 0 0.0 0.0 0.36 0.27 φ,ψ 3D
42 Q-H 3bdc 4j6h A A 108 108 121 121 0 0 0.0 0.0 0.45 0.17 φ,ψ 3D
43 Q-H 4b3w 1urv A A 63 63 81 81 0 0 0.0 0.0 0.45 0.24 φ,ψ 3D
44 Q-H 1th9 3tvn A X 64 64 67 67 0 0 0.0 0.0 0.47 0.19 φ,ψ 3D
45 Q-H 1i0v 4bir A A 91 91 92 92 0 0 0.0 0.0 0.62 0.71 φ,ψ 3D
46 Q-H 621p 1ctq A A 60 60 61 61 0 0 0.0 0.0 1.10 0.77 φ,ψ 3D
47 Q-H 4iem 1dew A A 10 10 51 51 0 0 0.0 0.0 1.25 0.25 φ,ψ 3D
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