Data

Selections

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

Results

There are 52 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 F-V 2hmj 4hm8 A A 351 351 352 352 0 0 0.0 0.0 0.07 0.17 φ,ψ 3D
2 F-V 1vqf 1vqc A A 46 46 47 47 0 0 0.0 0.0 0.09 0.69 φ,ψ 3D
3 F-V 2auq 3g4r B B 95 95 97 97 0 0 0.0 0.0 0.09 0.27 φ,ψ 3D
4 F-V 1yap 2med A A 58 58 59 59 0 0 0.0 0.0 0.10 0.39 φ,ψ 3D
5 F-V 1gb9 2nwd A X 73 73 74 74 0 0 0.0 0.0 0.10 0.22 φ,ψ 3D
6 F-V 3lht 3ltp B B 192 192 201 201 0 0 0.0 0.0 0.12 0.30 φ,ψ 3D
7 F-V 3lht 3ltp A A 193 193 201 201 0 0 0.0 0.0 0.13 0.27 φ,ψ 3D
8 F-V 1bwb 1mer B A 81 81 82 82 0 0 0.0 0.0 0.13 0.20 φ,ψ 3D
9 F-V 1uid 1uif A A 14 14 15 15 0 0 0.0 0.0 0.13 0.34 φ,ψ 3D
10 F-V 1ap6 1zuq B A 33 33 34 34 0 0 0.0 0.0 0.13 0.18 φ,ψ 3D
11 F-V 2z85 2grh A B 35 35 37 37 0 0 0.0 0.0 0.14 0.34 φ,ψ 3D
12 F-V 1p2k 1p2q I B 14 14 15 15 0 0 0.0 0.0 0.14 0.24 φ,ψ 3D
13 F-V 1g7m 1g7i A A 91 91 92 92 0 0 0.0 0.0 0.14 0.27 φ,ψ 3D
14 F-V 4b1t 4b2c C C 204 204 227 227 0 0 0.0 0.0 0.15 0.26 φ,ψ 3D
15 F-V 1jw8 1mll A A 68 68 68 69 0 0 0.0 0.0 0.15 0.21 φ,ψ 3D
16 F-V 2sgf 1ct4 I I 12 12 18 18 0 0 0.0 0.0 0.16 0.30 φ,ψ 3D
17 F-V 3uhr 3uh3 A A 34 34 36 36 0 0 0.0 0.0 0.16 0.12 φ,ψ 3D
18 F-V 2spl 2spo A A 29 29 29 29 0 0 0.0 0.0 0.16 0.48 φ,ψ 3D
19 F-V 4b2b 4b2a C C 204 204 227 227 0 0 0.0 0.0 0.16 0.25 φ,ψ 3D
20 F-V 1l94 1l91 A A 98 98 99 99 0 0 0.0 0.0 0.17 0.39 φ,ψ 3D
21 F-V 4gss 3hkr B A 106 106 108 108 0 0 0.0 0.0 0.18 0.47 φ,ψ 3D
22 F-V 4dq5 4dq7 B B 146 146 207 207 0 0 0.0 0.0 0.18 0.41 φ,ψ 3D NA
23 F-V 1gc8 1g2u B A 171 171 172 172 0 0 0.0 0.0 0.18 0.39 φ,ψ 3D NA
24 F-V 1v2n 3uop T A 204 204 227 227 0 0 0.0 0.0 0.19 0.15 φ,ψ 3D affect binding affinity
25 F-V 1met 1odw A A 81 81 82 82 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect the binding affinity to DMP323
26 F-V 3k34 1i9q A A 127 127 131 131 0 0 0.0 0.0 0.20 0.48 φ,ψ 3D NA
27 F-V 137l 115l A A 43 43 44 44 0 0 0.0 0.0 0.22 0.18 φ,ψ 3D NA
28 F-V 2y98 4aw3 A A 281 281 286 286 0 0 0.0 0.0 0.22 0.68 φ,ψ 3D NA
29 F-V 1mtj 1jw8 A A 46 46 47 46 0 0 0.0 0.0 0.25 0.31 φ,ψ 3D affect affinity
30 F-V 1ch5 1ch7 A A 97 97 97 97 0 0 0.0 0.0 0.25 2.05 φ,ψ 3D Others
31 F-V 1n7n 1n7p A A 173 173 343 343 0 0 0.0 0.0 0.25 0.20 φ,ψ 3D Others
32 F-V 1gbz 2nwd A X 109 109 110 110 0 0 0.0 0.0 0.26 0.26 φ,ψ 3D affect stability
33 F-V 1v08 1h49 B A 186 186 198 198 0 0 0.0 0.0 0.26 0.30 φ,ψ 3D affect activity
34 F-V 4kvp 2ocj D B 61 61 157 157 0 0 0.0 0.0 0.26 0.47 φ,ψ 3D affect stability
35 F-V 1cp5 1co9 A A 104 104 104 104 0 0 0.0 0.0 0.27 0.34 φ,ψ 3D Others
36 F-V 3agc 3aga A A 169 169 218 218 0 0 0.0 0.0 0.28 0.33 φ,ψ 3D Others
37 F-V 1tup 4kvp C C 62 62 157 157 0 0 0.0 0.0 0.30 0.37 φ,ψ 3D affect stability
38 F-V 1n7o 1w3y A A 173 173 343 343 0 0 0.0 0.0 0.31 0.20 φ,ψ 3D affect activity
39 F-V 4a84 4a87 A A 29 29 30 30 0 0 0.0 0.0 0.31 0.79 φ,ψ 3D Others
40 F-V 1izq 1kf3 A A 45 45 46 46 0 0 0.0 0.0 0.32 0.47 φ,ψ 3D
41 F-V 2y21 2y0t K B 11 11 291 291 0 0 0.0 0.0 0.35 0.56 φ,ψ 3D
42 F-V 2y21 2y0t G A 12 12 291 291 0 0 0.0 0.0 0.38 0.28 φ,ψ 3D
43 F-V 3zrx 3zrw A C 13 13 291 291 0 0 0.0 0.0 0.39 0.39 φ,ψ 3D
44 F-V 2mea 1yao A A 55 55 56 56 0 0 0.0 0.0 0.39 0.17 φ,ψ 3D
45 F-V 3zrv 3zrw B D 13 13 291 291 0 0 0.0 0.0 0.43 0.71 φ,ψ 3D
46 F-V 1n7r 1n7q A A 173 173 343 343 0 0 0.0 0.0 0.46 1.16 φ,ψ 3D
47 F-V 1xgq 1xgu B B 32 32 33 33 0 0 0.0 0.0 0.48 0.26 φ,ψ 3D
48 F-V 2r38 1d4s B A 81 81 82 82 0 0 0.0 0.0 0.50 0.69 φ,ψ 3D
49 F-V 1bl4 2ppn A A 35 35 36 36 0 0 0.0 0.0 0.62 0.72 φ,ψ 3D
50 F-V 3o2d 1cdu A A 42 42 43 43 0 0 0.0 0.0 0.71 0.78 φ,ψ 3D
51 F-V 1ix7 3qpg A A 34 34 39 47 0 0 0.0 0.0 0.75 0.43 φ,ψ 3D
52 F-V 1l8s 2phi B A 62 62 63 63 0 0 0.0 0.0 1.05 3.31 φ,ψ 3D
  First  |   Previous  |   Page 1   |   Next  |   Last