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There are 137 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 I-V 4h4i 3rnd A A 115 115 116 116 0 0 0.0 0.0 0.04 0.32 φ,ψ 3D
2 I-V 1ysd 1ysb A A 105 105 108 108 0 0 0.0 0.0 0.05 0.05 φ,ψ 3D
3 I-V 1vqf 1vqj A A 46 46 47 47 0 0 0.0 0.0 0.05 0.14 φ,ψ 3D
4 I-V 1vqg 1vqd A A 34 34 35 35 0 0 0.0 0.0 0.05 0.18 φ,ψ 3D
5 I-V 3lbc 3lcf A A 247 247 251 251 0 0 0.0 0.0 0.06 0.10 φ,ψ 3D
6 I-V 1vqi 1vqb A A 46 46 47 47 0 0 0.0 0.0 0.06 0.09 φ,ψ 3D
7 I-V 1l92 1l94 A A 98 98 99 99 0 0 0.0 0.0 0.06 0.15 φ,ψ 3D
8 I-V 1vqj 1vqb A A 34 34 35 35 0 0 0.0 0.0 0.06 0.17 φ,ψ 3D
9 I-V 1n63 1zxi E E 655 655 670 670 0 0 0.0 0.0 0.06 0.08 φ,ψ 3D
10 I-V 4pvh 4pvk A A 144 144 153 153 0 0 0.0 0.0 0.06 0.13 φ,ψ 3D
11 I-V 3lcl 3lcf A A 261 261 265 265 0 0 0.0 0.0 0.06 0.14 φ,ψ 3D
12 I-V 1ysb 1ysd B B 110 110 308 308 0 0 0.0 0.0 0.06 0.08 φ,ψ 3D
13 I-V 3lcf 3lbc D D 250 250 251 251 0 0 0.0 0.0 0.07 0.10 φ,ψ 3D
14 I-V 1vqf 1vqi A A 34 34 35 35 0 0 0.0 0.0 0.07 0.21 φ,ψ 3D
15 I-V 3lcl 3lcf B B 263 263 265 265 0 0 0.0 0.0 0.07 0.22 φ,ψ 3D
16 I-V 1snr 1l9t A A 253 253 257 257 0 0 0.0 0.0 0.07 0.12 φ,ψ 3D
17 I-V 1hen 1hem A A 54 54 55 55 0 0 0.0 0.0 0.07 0.09 φ,ψ 3D
18 I-V 1vqe 1vqh A A 34 34 35 35 0 0 0.0 0.0 0.08 0.15 φ,ψ 3D
19 I-V 3lcf 3lcl D D 264 264 265 265 0 0 0.0 0.0 0.08 0.18 φ,ψ 3D
20 I-V 3lcf 3lbm B B 249 249 251 251 0 0 0.0 0.0 0.08 0.11 φ,ψ 3D
21 I-V 3lbm 3lcf C C 248 248 251 251 0 0 0.0 0.0 0.08 0.09 φ,ψ 3D
22 I-V 4gge 3ks3 A A 202 202 207 207 0 0 0.0 0.0 0.08 0.06 φ,ψ 3D
23 I-V 1al2 1ar9 1 1 140 140 160 160 0 0 0.0 0.0 0.08 0.23 φ,ψ 3D
24 I-V 115l 108l A A 43 43 44 44 0 0 0.0 0.0 0.08 0.09 φ,ψ 3D
25 I-V 4pvj 4pve A A 144 144 153 153 0 0 0.0 0.0 0.08 0.16 φ,ψ 3D
26 I-V 3lcf 3lcl C C 262 262 265 265 0 0 0.0 0.0 0.09 0.36 φ,ψ 3D
27 I-V 2zl5 2zl7 B B 222 222 453 453 0 0 0.0 0.0 0.09 0.15 φ,ψ 3D
28 I-V 1p36 1lw9 A A 99 99 100 100 0 0 0.0 0.0 0.09 0.07 φ,ψ 3D
29 I-V 2bqc 1lhm A A 22 22 23 23 0 0 0.0 0.0 0.09 0.23 φ,ψ 3D
30 I-V 1yan 2nwd A X 22 22 23 23 0 0 0.0 0.0 0.10 0.24 φ,ψ 3D
31 I-V 1hep 1heq A A 54 54 55 55 0 0 0.0 0.0 0.10 0.08 φ,ψ 3D
32 I-V 3o18 3l0f A A 94 94 95 95 0 0 0.0 0.0 0.10 0.07 φ,ψ 3D
33 I-V 1l49 1l51 A A 148 148 149 149 0 0 0.0 0.0 0.10 0.07 φ,ψ 3D
34 I-V 3r9s 3r9t A A 25 25 29 29 0 0 0.0 0.0 0.10 0.16 φ,ψ 3D
35 I-V 2f0g 2f0p A A 92 92 99 99 0 0 0.0 0.0 0.10 0.06 φ,ψ 3D
36 I-V 1lw9 1p2l A A 86 86 87 87 0 0 0.0 0.0 0.10 0.13 φ,ψ 3D
37 I-V 2f0s 2f0h A A 85 85 92 92 0 0 0.0 0.0 0.11 0.14 φ,ψ 3D
38 I-V 2nwd 1yao X A 55 55 56 56 0 0 0.0 0.0 0.11 0.16 φ,ψ 3D
39 I-V 2bqf 1lhm A A 88 88 89 89 0 0 0.0 0.0 0.11 0.16 φ,ψ 3D
40 I-V 3hjk 3hji B B 40 40 85 85 0 0 0.0 0.0 0.11 0.23 φ,ψ 3D
41 I-V 1yaq 2nwd A X 88 88 89 89 0 0 0.0 0.0 0.12 0.14 φ,ψ 3D
42 I-V 3s8g 4g7s A A 227 227 236 236 0 0 0.0 0.0 0.12 0.13 φ,ψ 3D
43 I-V 1p3p 1s32 B B 21 21 43 43 0 0 0.0 0.0 0.12 0.19 φ,ψ 3D
44 I-V 2f0e 4k8j A A 59 59 66 66 0 0 0.0 0.0 0.12 0.13 φ,ψ 3D
45 I-V 1p2r 1lw9 A A 77 77 78 78 0 0 0.0 0.0 0.12 0.18 φ,ψ 3D
46 I-V 1a2p 1bsc C C 85 85 88 88 0 0 0.0 0.0 0.12 0.19 φ,ψ 3D
47 I-V 2bqb 1lhm A A 105 105 106 106 0 0 0.0 0.0 0.12 0.10 φ,ψ 3D
48 I-V 4ohu 2aqh B A 19 19 21 21 0 0 0.0 0.0 0.12 0.19 φ,ψ 3D
49 I-V 4h77 4h7f A A 132 132 134 134 0 0 0.0 0.0 0.13 0.14 φ,ψ 3D
50 I-V 2f0h 2f0t A A 92 92 99 99 0 0 0.0 0.0 0.13 0.17 φ,ψ 3D
51 I-V 1g0q 1lw9 A A 148 148 149 149 0 0 0.0 0.0 0.13 0.22 φ,ψ 3D
52 I-V 1z8w 1z8x D A 191 191 192 192 0 0 0.0 0.0 0.13 0.30 φ,ψ 3D
53 I-V 1v2n 3plb T A 204 204 227 227 0 0 0.0 0.0 0.13 0.17 φ,ψ 3D
54 I-V 1bwb 1met B A 83 83 84 84 0 0 0.0 0.0 0.13 0.19 φ,ψ 3D
55 I-V 2rgc 2rga A A 60 60 61 61 0 0 0.0 0.0 0.13 0.10 φ,ψ 3D
56 I-V 1jw8 1cio A A 99 99 100 99 0 0 0.0 0.0 0.14 0.21 φ,ψ 3D
57 I-V 3chy 1d4z A A 93 93 95 95 0 0 0.0 0.0 0.14 0.19 φ,ψ 3D
58 I-V 2nwd 1gbw X A 109 109 110 110 0 0 0.0 0.0 0.14 0.31 φ,ψ 3D
59 I-V 1ey0 2f0d A A 86 86 92 92 0 0 0.0 0.0 0.14 0.10 φ,ψ 3D
60 I-V 1law 2rn2 A A 73 73 74 74 0 0 0.0 0.0 0.14 0.16 φ,ψ 3D
61 I-V 2pd9 4gca A A 46 46 47 47 0 0 0.0 0.0 0.15 0.20 φ,ψ 3D
62 I-V 1jw8 1mlo A A 68 68 68 69 0 0 0.0 0.0 0.15 0.18 φ,ψ 3D
63 I-V 1p3p 1kx3 F B 22 22 243 43 0 0 0.0 0.0 0.15 0.17 φ,ψ 3D
64 I-V 2o4l 2o4s A A 49 49 50 50 0 0 0.0 0.0 0.16 0.88 φ,ψ 3D
65 I-V 2f0j 1snc A A 65 65 72 72 0 0 0.0 0.0 0.16 0.31 φ,ψ 3D
66 I-V 1mrh 1mrg A A 68 68 69 69 0 0 0.0 0.0 0.16 0.23 φ,ψ 3D
67 I-V 1cle 1llf B A 343 343 344 344 0 0 0.0 0.0 0.17 0.27 φ,ψ 3D
68 I-V 4id6 2f0i A A 17 17 23 23 0 0 0.0 0.0 0.17 0.38 φ,ψ 3D
69 I-V 2f0g 1snc A A 59 59 66 66 0 0 0.0 0.0 0.17 0.34 φ,ψ 3D
70 I-V 2bqe 1lhm A A 58 58 59 59 0 0 0.0 0.0 0.18 0.11 φ,ψ 3D
71 I-V 1p7s 1lw9 A A 102 102 103 103 0 0 0.0 0.0 0.18 0.23 φ,ψ 3D
72 I-V 3a2o 3vf5 B B 46 46 147 47 0 0 0.0 0.0 0.18 0.31 φ,ψ 3D NA
73 I-V 2bqd 1lhm A A 55 55 56 56 0 0 0.0 0.0 0.18 0.13 φ,ψ 3D affect stability
74 I-V 1ar6 1ar8 1 1 140 140 160 160 0 0 0.0 0.0 0.18 0.17 φ,ψ 3D NA
75 I-V 1ct4 1cso I I 12 12 18 18 0 0 0.0 0.0 0.18 0.35 φ,ψ 3D NA
76 I-V 1yam 2nwd A X 105 105 106 106 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D affect stability
77 I-V 1fns 1oak A A 39 39 546 546 0 0 0.0 0.0 0.19 0.22 φ,ψ 3D NA
78 I-V 3ee2 4edy A A 185 185 187 187 0 0 0.0 0.0 0.19 0.09 φ,ψ 3D NA
79 I-V 2pg7 2pg5 C D 269 269 300 300 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D NA
80 I-V 1pgt 2a2r A A 104 104 104 104 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D affect the substrate-binding properties of the isozyme
81 I-V 3oxv 3oxx A B 63 63 64 64 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D NA
82 I-V 4hyx 3har A A 142 142 148 148 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D have little difference in the packing energetics of water and membrane soluble proteins
83 I-V 1gb6 2nwd A X 73 73 74 74 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect conformational stability
84 I-V 1yf0 1yf1 D A 76 76 77 77 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
85 I-V 1yf1 1yf0 C C 76 76 77 77 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
86 I-V 1pgt 2a2r B B 103 103 104 104 0 0 0.0 0.0 0.20 0.15 φ,ψ 3D affect the substrate-binding properties of the isozyme
87 I-V 3d20 3a2o B B 53 53 154 154 0 0 0.0 0.0 0.20 0.45 φ,ψ 3D affect susceptibility to PR inhibitors
88 I-V 2h5c 1boq A A 118 118 119 167 0 0 0.0 0.0 0.20 0.07 φ,ψ 3D have significant effects on stabilization of the folding transition state (kcat) or in binding to the folding intermediate (KM)
89 I-V 4hbi 7hbi B B 70 70 72 72 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D NA
90 I-V 1zxi 1n62 B B 664 664 670 670 0 0 0.0 0.0 0.21 0.31 φ,ψ 3D NA
91 I-V 3pwc 1v2l A T 204 204 227 227 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D NA
92 I-V 1l81 1l82 A A 110 110 111 111 0 0 0.0 0.0 0.22 0.55 φ,ψ 3D NA
93 I-V 3hjk 2pdt B B 29 29 74 74 0 0 0.0 0.0 0.22 0.14 φ,ψ 3D affect Adduct state decay rates and oligomeric properties
94 I-V 1yap 2nwd A X 58 58 59 59 0 0 0.0 0.0 0.22 0.37 φ,ψ 3D affect stability
95 I-V 1bnj 1bsd C C 92 92 96 96 0 0 0.0 0.0 0.22 0.08 φ,ψ 3D affect the volumes of the cavities
96 I-V 2pg7 2pg5 B B 268 268 300 300 0 0 0.0 0.0 0.22 0.38 φ,ψ 3D NA
97 I-V 1mer 1odw A A 83 83 84 84 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D affect binding affinity
98 I-V 2r6k 1k3l B B 67 67 71 71 0 0 0.0 0.0 0.23 0.25 φ,ψ 3D affect stability
99 I-V 1l79 1l91 A A 110 110 111 111 0 0 0.0 0.0 0.23 0.84 φ,ψ 3D affect stability
100 I-V 3a2o 2hs1 B B 31 31 132 132 0 0 0.0 0.0 0.23 0.24 φ,ψ 3D NA
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