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There are 84 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 N-H 2fw7 2fw1 B B 39 39 59 59 0 0 0.0 0.0 0.06 0.18 φ,ψ 3D
2 N-H 1m2g 1m2j A A 79 79 80 80 0 0 0.0 0.0 0.06 0.16 φ,ψ 3D
3 N-H 1u11 2fwa A A 69 69 89 89 0 0 0.0 0.0 0.07 0.42 φ,ψ 3D
4 N-H 1fur 1fuo A A 184 184 188 188 0 0 0.0 0.0 0.07 0.22 φ,ψ 3D
5 N-H 1d7f 1pam A A 232 232 233 233 0 0 0.0 0.0 0.08 0.15 φ,ψ 3D
6 N-H 4e32 4e2z A A 215 215 225 225 0 0 0.0 0.0 0.08 0.15 φ,ψ 3D
7 N-H 3ver 3vex A A 13 13 14 14 0 0 0.0 0.0 0.08 0.29 φ,ψ 3D
8 N-H 3dyp 1dp0 B D 405 405 418 418 0 0 0.0 0.0 0.08 0.12 φ,ψ 3D
9 N-H 1u11 2fw7 A A 39 39 59 59 0 0 0.0 0.0 0.08 0.14 φ,ψ 3D
10 N-H 2gf3 1l9c B B 268 268 269 269 0 0 0.0 0.0 0.09 0.16 φ,ψ 3D
11 N-H 4e2w 4e33 A A 170 170 181 181 0 0 0.0 0.0 0.09 0.11 φ,ψ 3D
12 N-H 3act 2cqs B B 665 665 666 666 0 0 0.0 0.0 0.10 0.17 φ,ψ 3D
13 N-H 2fus 1fuo A A 125 125 129 129 0 0 0.0 0.0 0.10 0.23 φ,ψ 3D
14 N-H 4e2y 4e30 A A 171 171 181 181 0 0 0.0 0.0 0.10 0.28 φ,ψ 3D
15 N-H 1qt7 1qt6 A A 10 10 11 11 0 0 0.0 0.0 0.10 0.18 φ,ψ 3D
16 N-H 3me3 3bjf A B 365 365 379 379 0 0 0.0 0.0 0.10 0.09 φ,ψ 3D
17 N-H 1xim 1xin C B 217 217 220 220 0 0 0.0 0.0 0.10 0.18 φ,ψ 3D
18 N-H 1gge 1gg9 B C 101 101 128 128 0 0 0.0 0.0 0.10 0.08 φ,ψ 3D
19 N-H 1mmu 1nsz B B 168 168 170 170 0 0 0.0 0.0 0.11 0.13 φ,ψ 3D
20 N-H 4pvh 4pve A A 149 149 158 158 0 0 0.0 0.0 0.11 0.34 φ,ψ 3D
21 N-H 1snr 1j9s A A 251 251 255 255 0 0 0.0 0.0 0.12 0.15 φ,ψ 3D
22 N-H 2nu1 1sgn I I 12 12 18 18 0 0 0.0 0.0 0.12 0.11 φ,ψ 3D
23 N-H 1g5q 1g63 L F 66 66 67 67 0 0 0.0 0.0 0.12 0.32 φ,ψ 3D
24 N-H 1nsx 1mmu A A 168 168 170 170 0 0 0.0 0.0 0.12 0.22 φ,ψ 3D
25 N-H 3px2 4oqd D D 113 113 123 123 0 0 0.0 0.0 0.12 0.21 φ,ψ 3D
26 N-H 4k9m 1bfd A A 279 279 281 281 0 0 0.0 0.0 0.12 0.24 φ,ψ 3D
27 N-H 2igm 1tt0 H A 505 505 548 548 0 0 0.0 0.0 0.12 0.10 φ,ψ 3D
28 N-H 3p82 2aba A A 181 181 184 184 0 0 0.0 0.0 0.13 0.26 φ,ψ 3D
29 N-H 4pvj 4pvk A A 149 149 158 158 0 0 0.0 0.0 0.13 0.32 φ,ψ 3D
30 N-H 1ud3 1ud2 A A 288 288 289 289 0 0 0.0 0.0 0.14 0.35 φ,ψ 3D
31 N-H 1l0f 2hds B A 148 148 152 152 0 0 0.0 0.0 0.14 0.10 φ,ψ 3D
32 N-H 1tpu 1tph A 2 91 91 95 95 0 0 0.0 0.0 0.14 0.33 φ,ψ 3D
33 N-H 1mmu 1nsu B B 94 94 96 96 0 0 0.0 0.0 0.14 0.17 φ,ψ 3D
34 N-H 1dlu 2wku B B 312 312 316 316 0 0 0.0 0.0 0.14 0.34 φ,ψ 3D
35 N-H 1pl4 1pm9 B A 29 29 30 30 0 0 0.0 0.0 0.14 0.21 φ,ψ 3D affect stability and catalysis
36 N-H 3ttt 3ttu A C 100 100 128 128 0 0 0.0 0.0 0.14 0.13 φ,ψ 3D
37 N-H 2fw1 2fwa B B 69 69 89 89 0 0 0.0 0.0 0.15 0.32 φ,ψ 3D
38 N-H 3ks3 1h9n A A 115 115 119 119 0 0 0.0 0.0 0.15 0.18 φ,ψ 3D
39 N-H 3lvf 3lc1 Q Q 176 176 178 178 0 0 0.0 0.0 0.15 0.26 φ,ψ 3D
40 N-H 1nsv 1mmu A A 94 94 96 96 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
41 N-H 1xnb 3vzo A A 34 34 35 35 0 0 0.0 0.0 0.15 0.11 φ,ψ 3D
42 N-H 4b0b 4b0i A C 68 68 70 70 0 0 0.0 0.0 0.15 0.18 φ,ψ 3D
43 N-H 3ity 4gji B B 97 97 101 101 0 0 0.0 0.0 0.15 0.27 φ,ψ 3D
44 N-H 2h4n 3ks3 A A 90 90 94 94 0 0 0.0 0.0 0.15 0.42 φ,ψ 3D
45 N-H 3gr4 1t5a A C 366 366 379 379 0 0 0.0 0.0 0.16 0.37 φ,ψ 3D
46 N-H 3aks 4hkl A A 42 42 44 44 0 0 0.0 0.0 0.17 0.55 φ,ψ 3D
47 N-H 1bwl 1bwk A A 193 193 194 194 0 0 0.0 0.0 0.17 0.26 φ,ψ 3D
48 N-H 2p4k 1zte C A 33 33 34 34 0 0 0.0 0.0 0.17 0.17 φ,ψ 3D
49 N-H 3ity 4gji D D 98 98 101 101 0 0 0.0 0.0 0.17 0.34 φ,ψ 3D
50 N-H 1i0v 3bir A A 91 91 92 92 0 0 0.0 0.0 0.17 0.22 φ,ψ 3D
51 N-H 2pam 2pae B B 49 49 51 51 0 0 0.0 0.0 0.18 0.46 φ,ψ 3D
52 N-H 1cbo 1b4v A A 438 438 447 447 0 0 0.0 0.0 0.18 0.26 φ,ψ 3D
53 N-H 2fwj 2fw6 B B 39 39 59 59 0 0 0.0 0.0 0.18 1.00 φ,ψ 3D
54 N-H 1pl4 1pm9 A B 29 29 30 30 0 0 0.0 0.0 0.19 0.14 φ,ψ 3D affect stability and catalysis
55 N-H 1tpw 1tpv A B 91 91 95 95 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect the ability to bind substrate
56 N-H 2gds 1luv D A 29 29 30 30 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D affect stability
57 N-H 3f0u 3i8a X X 29 29 30 30 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D affect affinity
58 N-H 2pam 2pak A A 47 47 49 49 0 0 0.0 0.0 0.20 0.32 φ,ψ 3D affect activity
59 N-H 3cdt 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.20 0.34 φ,ψ 3D NA
60 N-H 1rla 1p8p C A 95 95 101 101 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D affect the catalytic activity
61 N-H 1kvb 1kvc A A 133 133 134 134 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D NA
62 N-H 2pa7 2pak A A 49 49 51 51 0 0 0.0 0.0 0.22 0.30 φ,ψ 3D affect activity
63 N-H 2pam 2pak B B 47 47 49 49 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect activity
64 N-H 3k34 1tg3 A A 59 59 62 62 0 0 0.0 0.0 0.23 0.27 φ,ψ 3D affect proton transfer
65 N-H 3myt 3nuv C A 37 37 38 38 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D NA
66 N-H 1gge 1ggk B C 174 174 201 201 0 0 0.0 0.0 0.24 0.26 φ,ψ 3D Others
67 N-H 3l7j 3l7i C A 131 131 444 444 0 0 0.0 0.0 0.25 0.29 φ,ψ 3D Others
68 N-H 1idu 1vnc A A 182 182 185 185 0 0 0.0 0.0 0.25 0.15 φ,ψ 3D affect affinity
69 N-H 1dlu 2wl5 B C 344 344 348 348 0 0 0.0 0.0 0.27 0.17 φ,ψ 3D affect stability
70 N-H 3lc1 3k73 P R 177 177 178 178 0 0 0.0 0.0 0.27 0.32 φ,ψ 3D Others
71 N-H 4l7q 4l95 C K 213 213 218 218 0 0 0.0 0.0 0.27 0.56 φ,ψ 3D affect activity
72 N-H 1g4i 2zp4 A A 47 47 48 48 0 0 0.0 0.0 0.28 0.26 φ,ψ 3D Others
73 N-H 2pa7 2pae B B 47 47 49 49 0 0 0.0 0.0 0.28 0.42 φ,ψ 3D Others
74 N-H 3qnr 3vef C C 240 240 246 246 0 0 0.0 0.0 0.29 0.36 φ,ψ 3D affect activity
75 N-H 2pa7 2pak B B 49 49 51 51 0 0 0.0 0.0 0.32 0.50 φ,ψ 3D affect activity
76 N-H 4be2 3oym A A 216 216 224 224 0 0 0.0 0.0 0.32 0.69 φ,ψ 3D
77 N-H 2wku 2wl6 B D 344 344 348 348 0 0 0.0 0.0 0.33 0.85 φ,ψ 3D
78 N-H 1k5n 2bss A A 115 115 116 116 0 0 0.0 0.0 0.39 0.29 φ,ψ 3D
79 N-H 1s89 1ik4 F A 97 97 98 98 0 0 0.0 0.0 0.40 0.69 φ,ψ 3D
80 N-H 3k34 1th9 A A 64 64 67 67 0 0 0.0 0.0 0.40 0.19 φ,ψ 3D
81 N-H 1xim 2xin C D 287 287 290 290 0 0 0.0 0.0 0.48 0.12 φ,ψ 3D
82 N-H 1qkd 3ebx A A 25 25 26 26 0 0 0.0 0.0 0.60 0.62 φ,ψ 3D
83 N-H 2wl6 2wl5 D C 312 312 316 316 0 0 0.0 0.0 0.65 0.84 φ,ψ 3D
84 N-H 4be2 3oym B B 108 108 224 224 0 0 0.0 0.0 1.00 0.38 φ,ψ 3D
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