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There are 85 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 T-V 4k7y 4h4i A A 115 115 116 116 0 0 0.0 0.0 0.03 0.19 φ,ψ 3D
2 T-V 3qmt 3qms B B 150 150 159 159 0 0 0.0 0.0 0.03 0.29 φ,ψ 3D
3 T-V 4lbs 3m4h A A 113 113 113 113 0 0 0.0 0.0 0.05 0.39 φ,ψ 3D
4 T-V 3rlv 3qf0 B B 150 150 159 159 0 0 0.0 0.0 0.05 0.21 φ,ψ 3D
5 T-V 1ct2 1ct4 I I 12 12 18 18 0 0 0.0 0.0 0.05 0.16 φ,ψ 3D
6 T-V 3qmt 3qms A A 151 151 159 159 0 0 0.0 0.0 0.06 0.33 φ,ψ 3D
7 T-V 2qxw 3lz5 A A 113 113 113 113 0 0 0.0 0.0 0.06 0.19 φ,ψ 3D
8 T-V 1jfb 1f26 A A 238 238 243 243 0 0 0.0 0.0 0.07 0.05 φ,ψ 3D
9 T-V 2xki 1v07 A A 48 48 48 48 0 0 0.0 0.0 0.07 0.12 φ,ψ 3D
10 T-V 1l9s 1l9t C A 253 253 257 257 0 0 0.0 0.0 0.07 0.10 φ,ψ 3D
11 T-V 1ehg 1ehf A A 281 281 286 286 0 0 0.0 0.0 0.07 0.10 φ,ψ 3D
12 T-V 1lye 1l63 A A 58 58 59 59 0 0 0.0 0.0 0.08 0.26 φ,ψ 3D
13 T-V 1gf4 2nwd A X 92 92 93 93 0 0 0.0 0.0 0.08 0.07 φ,ψ 3D
14 T-V 115l 114l A A 43 43 44 44 0 0 0.0 0.0 0.08 0.12 φ,ψ 3D
15 T-V 1os6 4hc3 A A 12 12 13 13 0 0 0.0 0.0 0.08 0.17 φ,ψ 3D
16 T-V 7hbi 3g4r B B 70 70 72 72 0 0 0.0 0.0 0.09 0.28 φ,ψ 3D
17 T-V 3dvb 3dvc A A 59 59 62 62 0 0 0.0 0.0 0.09 0.36 φ,ψ 3D
18 T-V 3ltp 3p60 A A 151 151 159 159 0 0 0.0 0.0 0.09 0.39 φ,ψ 3D
19 T-V 1l63 126l A A 148 148 149 149 0 0 0.0 0.0 0.10 0.13 φ,ψ 3D
20 T-V 1mod 2mgj A A 64 64 64 64 0 0 0.0 0.0 0.10 0.07 φ,ψ 3D
21 T-V 2ey1 1ey0 A A 16 16 22 22 0 0 0.0 0.0 0.10 0.09 φ,ψ 3D
22 T-V 2nwd 1gf6 X A 98 98 99 99 0 0 0.0 0.0 0.11 0.09 φ,ψ 3D
23 T-V 1lni 1ucj B B 35 35 36 36 0 0 0.0 0.0 0.11 0.11 φ,ψ 3D
24 T-V 1l63 127l A A 74 74 75 75 0 0 0.0 0.0 0.11 0.23 φ,ψ 3D
25 T-V 1cj9 2nwd A X 39 39 40 40 0 0 0.0 0.0 0.11 0.30 φ,ψ 3D
26 T-V 2qbl 2qbn A A 238 238 248 248 0 0 0.0 0.0 0.11 0.28 φ,ψ 3D
27 T-V 1i0v 1i2g A A 15 15 16 16 0 0 0.0 0.0 0.12 0.19 φ,ψ 3D
28 T-V 1i3i 1i0v A A 77 77 78 78 0 0 0.0 0.0 0.12 0.05 φ,ψ 3D
29 T-V 1ey0 2eyj A A 56 56 62 62 0 0 0.0 0.0 0.12 0.28 φ,ψ 3D
30 T-V 2meh 1yap A A 58 58 59 59 0 0 0.0 0.0 0.12 0.31 φ,ψ 3D
31 T-V 1p2k 1t8n I D 14 14 15 15 0 0 0.0 0.0 0.12 0.31 φ,ψ 3D
32 T-V 2gst 6gsw B A 12 12 13 13 0 0 0.0 0.0 0.12 0.15 φ,ψ 3D
33 T-V 3s8g 4g70 A A 227 227 236 236 0 0 0.0 0.0 0.13 0.21 φ,ψ 3D
34 T-V 3hhk 2fvc B B 328 328 329 329 0 0 0.0 0.0 0.13 0.37 φ,ψ 3D
35 T-V 3f4s 3f4r A A 152 152 172 172 0 0 0.0 0.0 0.13 0.55 φ,ψ 3D
36 T-V 3pt7 3pt8 B B 113 113 114 114 0 0 0.0 0.0 0.14 0.11 φ,ψ 3D
37 T-V 128l 1l63 A A 86 86 87 87 0 0 0.0 0.0 0.14 0.15 φ,ψ 3D
38 T-V 1mwc 1myj B A 67 67 68 68 0 0 0.0 0.0 0.14 0.14 φ,ψ 3D
39 T-V 2jhf 1n8k B A 291 291 292 292 0 0 0.0 0.0 0.15 0.15 φ,ψ 3D
40 T-V 1uck 1lni A B 42 42 43 43 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
41 T-V 1ez6 1eyc A A 26 26 33 33 0 0 0.0 0.0 0.16 0.11 φ,ψ 3D
42 T-V 2nwd 1gf7 X A 99 99 100 100 0 0 0.0 0.0 0.16 0.24 φ,ψ 3D
43 T-V 1cva 3m04 A A 193 193 199 199 0 0 0.0 0.0 0.16 0.15 φ,ψ 3D
44 T-V 2nwd 1ckd X A 42 42 43 43 0 0 0.0 0.0 0.17 0.59 φ,ψ 3D
45 T-V 1s52 1py6 B A 19 19 24 24 0 0 0.0 0.0 0.17 0.23 φ,ψ 3D
46 T-V 1ame 1msj A A 15 15 15 15 0 0 0.0 0.0 0.17 0.58 φ,ψ 3D
47 T-V 1kvs 1kvt A A 123 123 124 124 0 0 0.0 0.0 0.17 0.31 φ,ψ 3D
48 T-V 2nwd 1ckh X A 69 69 70 70 0 0 0.0 0.0 0.17 0.82 φ,ψ 3D
49 T-V 2hwa 2hwm B B 15 15 12 12 0 0 0.0 0.0 0.18 0.30 φ,ψ 3D
50 T-V 2eyp 1ey0 A A 114 114 120 120 0 0 0.0 0.0 0.18 0.20 φ,ψ 3D
51 T-V 3fjj 3fjf A A 86 86 83 83 0 0 0.0 0.0 0.18 0.11 φ,ψ 3D NA
52 T-V 3rj5 1sby A A 113 113 114 114 0 0 0.0 0.0 0.18 0.15 φ,ψ 3D affect enzyme activity
53 T-V 1cj7 2nwd A X 10 10 11 11 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D affect stability
54 T-V 3s0m 1uw8 A A 159 159 165 165 0 0 0.0 0.0 0.19 0.32 φ,ψ 3D affect catalytic activity
55 T-V 1j0o 2ewk A A 23 23 24 24 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect reduction potential
56 T-V 1p59 1orn A A 128 128 129 129 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D NA
57 T-V 2ats 1s5t B B 43 43 44 44 0 0 0.0 0.0 0.20 0.77 φ,ψ 3D affect activity
58 T-V 1g0l 1lw9 A A 151 151 152 152 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D results in the binding of solvent at a polar site
59 T-V 2e83 1flm B B 30 30 31 31 0 0 0.0 0.0 0.22 0.24 φ,ψ 3D NA
60 T-V 3u4m 3u56 A A 216 216 217 217 0 0 0.0 0.0 0.22 0.35 φ,ψ 3D NA
61 T-V 3olw 3olv A B 86 86 88 88 0 0 0.0 0.0 0.22 0.37 φ,ψ 3D NA
62 T-V 1wdp 1wdq A A 339 339 342 342 0 0 0.0 0.0 0.22 3.05 φ,ψ 3D affect stability
63 T-V 1loz 1yao A A 55 55 56 56 0 0 0.0 0.0 0.23 0.22 φ,ψ 3D NA
64 T-V 1dsx 1qdw C F 13 13 46 46 0 0 0.0 0.0 0.23 0.37 φ,ψ 3D NA
65 T-V 1yf1 1yep A D 76 76 77 77 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect activity
66 T-V 2nu8 2nua D D 122 122 123 123 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D NA
67 T-V 1k6r 2wgv A A 98 98 117 117 0 0 0.0 0.0 0.24 0.43 φ,ψ 3D Others
68 T-V 1uue 1bk2 A A 38 38 44 44 0 0 0.0 0.0 0.26 0.43 φ,ψ 3D affect stability
69 T-V 1eya 1ey9 A A 26 26 33 33 0 0 0.0 0.0 0.27 0.18 φ,ψ 3D affect stability
70 T-V 1f98 1nwz A A 49 49 50 50 0 0 0.0 0.0 0.29 0.45 φ,ψ 3D affect stability
71 T-V 3fa8 3d95 B A 53 53 54 54 0 0 0.0 0.0 0.32 0.51 φ,ψ 3D Others
72 T-V 1yf1 4ma9 C A 76 76 77 77 0 0 0.0 0.0 0.35 0.27 φ,ψ 3D
73 T-V 3hep 1bje A A 63 63 64 64 0 0 0.0 0.0 0.35 0.25 φ,ψ 3D
74 T-V 1snc 1ey5 A A 26 26 33 33 0 0 0.0 0.0 0.35 0.27 φ,ψ 3D
75 T-V 4l1a 3oub B A 70 70 71 71 0 0 0.0 0.0 0.36 0.52 φ,ψ 3D
76 T-V 2nwd 1ckg X A 51 51 52 52 0 0 0.0 0.0 0.38 0.37 φ,ψ 3D
77 T-V 1yf1 1yep E E 76 76 77 77 0 0 0.0 0.0 0.42 0.26 φ,ψ 3D affect activity
78 T-V 1fya 1fy9 A A 39 39 223 223 0 0 0.0 0.0 0.44 0.73 φ,ψ 3D
79 T-V 3fek 3fa9 A B 53 53 54 54 0 0 0.0 0.0 0.44 0.65 φ,ψ 3D
80 T-V 4km2 2cig A A 45 45 46 46 0 0 0.0 0.0 0.49 0.40 φ,ψ 3D
81 T-V 1ird 1hdb B B 66 66 67 267 0 0 0.0 0.0 0.55 0.37 φ,ψ 3D
82 T-V 1ucl 1lni A B 56 56 57 57 0 0 0.0 0.0 0.56 0.40 φ,ψ 3D
83 T-V 2eyf 1snc A A 37 37 44 44 0 0 0.0 0.0 1.01 0.66 φ,ψ 3D
84 T-V 2ey6 1snc A A 34 34 41 41 0 0 0.0 0.0 1.26 1.11 φ,ψ 3D
85 T-V 1sy1 1x8q A A 120 120 121 121 0 0 0.0 0.0 1.34 0.86 φ,ψ 3D
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