Data

Selections

Select data set: Amino acid type: Sort the data by :

Results

There are 45 PDB structure pairs found in your selected type!
  First  |   Previous  |   Page 1   |   Next  |   Last
No. Type PDBs Chains Lengths Positions H-Bonds ASAs SSEs RMSD1 RMSD2 Plot View UniProt Alteration in Function
1 R-E 3vno 3awm A A 232 232 241 241 0 0 0.0 0.0 0.07 0.14 φ,ψ 3D
2 R-E 2e16 2dek A A 139 139 140 140 0 0 0.0 0.0 0.10 0.17 φ,ψ 3D
3 R-E 3m5c 3m5d A A 299 299 302 302 0 0 0.0 0.0 0.11 0.15 φ,ψ 3D
4 R-E 2dek 2dsi A A 170 170 171 171 0 0 0.0 0.0 0.11 0.69 φ,ψ 3D
5 R-E 3lzm 3c8s A A 95 95 96 96 0 0 0.0 0.0 0.12 0.12 φ,ψ 3D
6 R-E 1p3g 1kx3 F F 29 29 45 245 0 0 0.0 0.0 0.13 0.19 φ,ψ 3D
7 R-E 1cuh 1cex A A 179 179 196 196 0 0 0.0 0.0 0.13 0.22 φ,ψ 3D
8 R-E 4osq 4osw A A 274 274 505 505 0 0 0.0 0.0 0.13 0.25 φ,ψ 3D
9 R-E 3lzm 1l44 A A 118 118 119 119 0 0 0.0 0.0 0.13 0.12 φ,ψ 3D
10 R-E 2xc5 2vwo A A 137 137 150 150 0 0 0.0 0.0 0.13 0.27 φ,ψ 3D
11 R-E 3bdc 4j1m A A 92 92 105 105 0 0 0.0 0.0 0.13 0.46 φ,ψ 3D
12 R-E 1cub 1cua A A 179 179 196 196 0 0 0.0 0.0 0.13 0.21 φ,ψ 3D
13 R-E 1u8k 2f5b A L 122 122 123 123 0 0 0.0 0.0 0.13 0.25 φ,ψ 3D
14 R-E 1l47 3lzm A A 153 153 154 154 0 0 0.0 0.0 0.14 0.14 φ,ψ 3D
15 R-E 1xjz 1xk0 A A 173 173 183 183 0 0 0.0 0.0 0.15 0.07 φ,ψ 3D
16 R-E 1n42 2ie7 A A 147 147 149 149 0 0 0.0 0.0 0.15 0.12 φ,ψ 3D
17 R-E 3rv4 2w70 A B 15 15 16 16 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
18 R-E 1aiq 4knz A A 124 124 126 126 0 0 0.0 0.0 0.16 0.39 φ,ψ 3D
19 R-E 1qgy 1e62 A A 66 66 75 75 0 0 0.0 0.0 0.16 0.40 φ,ψ 3D
20 R-E 2vvc 2p3u A B 137 137 150 150 0 0 0.0 0.0 0.17 0.57 φ,ψ 3D
21 R-E 4jco 2hlp C A 241 241 267 267 0 0 0.0 0.0 0.17 0.25 φ,ψ 3D
22 R-E 2pr3 2jkh A A 137 137 150 150 0 0 0.0 0.0 0.17 0.39 φ,ψ 3D
23 R-E 2wyk 2xwo A A 146 146 147 147 0 0 0.0 0.0 0.18 0.42 φ,ψ 3D
24 R-E 4eu3 4eu9 A A 226 226 228 228 0 0 0.0 0.0 0.18 0.21 φ,ψ 3D
25 R-E 4eu9 4eu3 B B 226 226 228 228 0 0 0.0 0.0 0.18 0.43 φ,ψ 3D
26 R-E 1sge 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.19 0.39 φ,ψ 3D NA
27 R-E 113l 217l A A 43 43 44 44 0 0 0.0 0.0 0.19 0.15 φ,ψ 3D NA
28 R-E 2dek 2e7r A B 53 53 54 54 0 0 0.0 0.0 0.20 0.49 φ,ψ 3D NA
29 R-E 3aim 3ail B B 246 246 267 267 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect stability
30 R-E 1mrk 1giu A A 84 84 85 85 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect AMP binding
31 R-E 3ut9 1p3g B B 21 21 45 45 0 0 0.0 0.0 0.22 0.14 φ,ψ 3D have only moderate effects on global nucleosome structure
32 R-E 3kof 3cwn B A 179 179 181 181 0 0 0.0 0.0 0.22 0.19 φ,ψ 3D affect affinity
33 R-E 2jej 2uvw A A 331 331 332 332 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D NA
34 R-E 1n45 1xk3 A A 173 173 183 183 0 0 0.0 0.0 0.24 0.15 φ,ψ 3D Others
35 R-E 3amf 1flm B B 12 12 13 13 0 0 0.0 0.0 0.25 0.98 φ,ψ 3D Others
36 R-E 1lky 2qb0 E A 65 65 80 80 0 0 0.0 0.0 0.27 0.24 φ,ψ 3D Others
37 R-E 2bxk 3sqj A A 518 518 521 521 0 0 0.0 0.0 0.30 0.33 φ,ψ 3D Others
38 R-E 1nje 1tsx A A 178 178 179 179 0 0 0.0 0.0 0.32 0.41 φ,ψ 3D
39 R-E 3clp 1vp6 C A 89 89 307 307 0 0 0.0 0.0 0.33 0.22 φ,ψ 3D
40 R-E 1bjk 1gjr A A 255 255 264 264 0 0 0.0 0.0 0.35 2.61 φ,ψ 3D
41 R-E 3fa7 2g7b B A 58 58 59 59 0 0 0.0 0.0 0.47 2.15 φ,ψ 3D
42 R-E 2nwd 134l X A 114 114 115 115 0 0 0.0 0.0 0.53 0.74 φ,ψ 3D
43 R-E 2uvv 2va2 A A 331 331 332 332 0 0 0.0 0.0 0.54 0.31 φ,ψ 3D
44 R-E 3nn1 4m05 D A 172 172 173 173 0 0 0.0 0.0 0.55 0.21 φ,ψ 3D
45 R-E 3h45 3h3o X X 229 229 232 232 0 0 0.0 0.0 0.84 4.06 φ,ψ 3D
  First  |   Previous  |   Page 1   |   Next  |   Last