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There are 103 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 A-F 4il9 4hfi E C 232 232 237 237 0 0 0.0 0.0 0.06 0.06 φ,ψ 3D
2 A-F 2qka 2adq A B 65 65 66 66 0 0 0.0 0.0 0.07 0.21 φ,ψ 3D
3 A-F 1tcy 1tay A A 62 62 63 63 0 0 0.0 0.0 0.07 0.19 φ,ψ 3D
4 A-F 3ip5 3ipc A A 76 76 77 77 0 0 0.0 0.0 0.08 0.24 φ,ψ 3D
5 A-F 1t7q 2h3u A A 538 538 565 565 0 0 0.0 0.0 0.09 0.21 φ,ψ 3D
6 A-F 3lg5 3kb9 A A 182 182 198 198 0 0 0.0 0.0 0.09 0.10 φ,ψ 3D
7 A-F 3nqa 4nuw A B 92 92 100 100 0 0 0.0 0.0 0.09 0.13 φ,ψ 3D
8 A-F 1d1i 1c4q B D 29 29 430 230 0 0 0.0 0.0 0.09 0.25 φ,ψ 3D
9 A-F 1mlh 1mll A A 68 68 68 68 0 0 0.0 0.0 0.09 0.09 φ,ψ 3D
10 A-F 3oqd 1tw7 A A 81 81 82 82 0 0 0.0 0.0 0.09 0.53 φ,ψ 3D
11 A-F 2sgf 1sgp I I 12 12 18 18 0 0 0.0 0.0 0.10 0.20 φ,ψ 3D
12 A-F 3s8g 3s8f A A 111 111 120 120 0 0 0.0 0.0 0.10 0.18 φ,ψ 3D
13 A-F 2dqe 2dqg H H 52 52 53 53 0 0 0.0 0.0 0.10 0.34 φ,ψ 3D
14 A-F 1cp5 1co8 A A 104 104 104 104 0 0 0.0 0.0 0.10 0.13 φ,ψ 3D
15 A-F 1l63 228l A A 103 103 104 104 0 0 0.0 0.0 0.10 0.12 φ,ψ 3D
16 A-F 1mg2 2gc4 M M 50 50 55 55 0 0 0.0 0.0 0.11 0.38 φ,ψ 3D
17 A-F 1pbd 1cc4 A A 160 160 161 161 0 0 0.0 0.0 0.11 0.65 φ,ψ 3D
18 A-F 2med 2hed A A 58 58 59 59 0 0 0.0 0.0 0.11 0.12 φ,ψ 3D
19 A-F 3lht 3lhz A A 193 193 201 201 0 0 0.0 0.0 0.12 0.22 φ,ψ 3D
20 A-F 2jhf 1mgo B A 92 92 93 93 0 0 0.0 0.0 0.12 0.12 φ,ψ 3D
21 A-F 2bk5 2xfo A A 196 196 199 199 0 0 0.0 0.0 0.12 0.12 φ,ψ 3D
22 A-F 4k9o 1yno C A 395 395 397 397 0 0 0.0 0.0 0.12 0.28 φ,ψ 3D
23 A-F 3otz 3ou9 A A 10 10 19 19 0 0 0.0 0.0 0.12 0.97 φ,ψ 3D
24 A-F 2d54 2d5b A A 224 224 225 225 0 0 0.0 0.0 0.12 0.28 φ,ψ 3D
25 A-F 3m0y 3m0m D D 326 326 329 329 0 0 0.0 0.0 0.13 0.29 φ,ψ 3D
26 A-F 4m81 3n9k A A 222 222 229 229 0 0 0.0 0.0 0.13 0.14 φ,ψ 3D
27 A-F 2xki 2vyz A A 55 55 55 55 0 0 0.0 0.0 0.13 0.38 φ,ψ 3D
28 A-F 4hfi 4hfb C A 233 233 238 238 0 0 0.0 0.0 0.13 0.15 φ,ψ 3D
29 A-F 3szh 3t2x F C 39 39 43 43 0 0 0.0 0.0 0.14 1.28 φ,ψ 3D
30 A-F 1ap6 1zsp B A 33 33 34 34 0 0 0.0 0.0 0.14 0.12 φ,ψ 3D
31 A-F 1dzw 1fua P A 130 130 131 131 0 0 0.0 0.0 0.14 0.30 φ,ψ 3D
32 A-F 2xfo 2bk5 B B 196 196 199 199 0 0 0.0 0.0 0.14 0.08 φ,ψ 3D
33 A-F 1uid 1uic A A 14 14 15 15 0 0 0.0 0.0 0.14 0.19 φ,ψ 3D
34 A-F 1izj 1ji1 A B 312 312 313 313 0 0 0.0 0.0 0.14 0.11 φ,ψ 3D
35 A-F 3zsn 2y98 A A 281 281 286 286 0 0 0.0 0.0 0.15 0.74 φ,ψ 3D
36 A-F 1g7i 1g7h A A 91 91 92 92 0 0 0.0 0.0 0.15 1.49 φ,ψ 3D
37 A-F 3ugz 3uhr B A 34 34 36 36 0 0 0.0 0.0 0.15 0.19 φ,ψ 3D
38 A-F 3ip0 3ht0 A A 122 122 123 123 0 0 0.0 0.0 0.15 0.27 φ,ψ 3D
39 A-F 1jx9 1kec B B 23 23 24 24 0 0 0.0 0.0 0.15 0.59 φ,ψ 3D
40 A-F 3m0y 3m0m A A 325 325 329 329 0 0 0.0 0.0 0.15 0.24 φ,ψ 3D
41 A-F 1gb9 1ouh A A 73 73 74 74 0 0 0.0 0.0 0.15 0.09 φ,ψ 3D
42 A-F 1lw9 246l A A 66 66 67 67 0 0 0.0 0.0 0.16 0.15 φ,ψ 3D
43 A-F 3lht 3lhz B B 192 192 201 201 0 0 0.0 0.0 0.16 0.19 φ,ψ 3D
44 A-F 3lhu 3lhy B B 190 190 199 199 0 0 0.0 0.0 0.17 0.36 φ,ψ 3D NA
45 A-F 2g86 2g89 A A 260 260 261 261 0 0 0.0 0.0 0.17 0.29 φ,ψ 3D
46 A-F 4k9o 3f6e A X 395 395 397 397 0 0 0.0 0.0 0.17 0.60 φ,ψ 3D
47 A-F 1xgp 1xgu B B 32 32 33 33 0 0 0.0 0.0 0.17 0.39 φ,ψ 3D
48 A-F 3uhh 2z85 A A 35 35 37 37 0 0 0.0 0.0 0.18 0.23 φ,ψ 3D
49 A-F 2j8c 3zum L L 145 145 146 146 0 0 0.0 0.0 0.18 0.60 φ,ψ 3D affect the charge recombination reaction
50 A-F 3lhu 3lhy A A 191 191 199 199 0 0 0.0 0.0 0.18 0.33 φ,ψ 3D NA
51 A-F 4evg 4eui C B 45 45 46 46 0 0 0.0 0.0 0.18 0.36 φ,ψ 3D NA
52 A-F 2i9k 2c7p A A 123 123 124 124 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D affect specificity
53 A-F 1y4q 1dxu B B 41 41 42 42 0 0 0.0 0.0 0.19 0.22 φ,ψ 3D NA
54 A-F 3a6g 3a6h D A 151 151 154 154 0 0 0.0 0.0 0.20 0.69 φ,ψ 3D NA
55 A-F 1sfd 1sf3 A A 93 93 94 94 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D NA
56 A-F 3p8i 3p84 A A 348 348 351 351 0 0 0.0 0.0 0.20 0.44 φ,ψ 3D NA
57 A-F 1xab 1gc8 A B 171 171 172 172 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D affect the thermostability of the enzymes
58 A-F 4aor 4aoq E D 10 10 14 14 0 0 0.0 0.0 0.20 0.74 φ,ψ 3D NA
59 A-F 1fan 5pti A A 44 44 45 45 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D affect stability
60 A-F 165l 1tla A A 116 116 117 117 0 0 0.0 0.0 0.21 0.22 φ,ψ 3D NA
61 A-F 1j1o 2dqi L L 49 49 50 50 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D NA
62 A-F 1swr 1swp A D 104 104 120 120 0 0 0.0 0.0 0.21 0.18 φ,ψ 3D NA
63 A-F 2x80 1bu7 A B 86 86 87 87 0 0 0.0 0.0 0.21 0.23 φ,ψ 3D affect catalytic activity
64 A-F 3rro 3tzh A B 185 185 187 187 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D NA
65 A-F 2av8 1rsr B A 207 207 208 208 0 0 0.0 0.0 0.22 0.17 φ,ψ 3D NA
66 A-F 3n4i 1s0w B C 141 141 1142 142 0 0 0.0 0.0 0.23 0.39 φ,ψ 3D affect stability
67 A-F 1ye2 1y31 D D 34 34 35 35 0 0 0.0 0.0 0.23 0.10 φ,ψ 3D NA
68 A-F 1l68 137l A A 43 43 44 44 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D affect stability
69 A-F 3f6d 3f63 A A 122 122 123 123 0 0 0.0 0.0 0.24 0.41 φ,ψ 3D Others
70 A-F 1ojr 2v9n A B 87 87 88 88 0 0 0.0 0.0 0.24 0.19 φ,ψ 3D Others
71 A-F 1swu 1nbx A A 27 27 43 43 0 0 0.0 0.0 0.24 0.26 φ,ψ 3D Others
72 A-F 1jkc 1jkd A A 108 108 109 109 0 0 0.0 0.0 0.24 0.58 φ,ψ 3D Others
73 A-F 3k34 1uga A A 62 62 65 65 0 0 0.0 0.0 0.25 0.29 φ,ψ 3D Others
74 A-F 3vj9 3wej A A 253 253 288 288 0 0 0.0 0.0 0.26 0.32 φ,ψ 3D Others
75 A-F 3nq7 4nuw A B 63 63 71 71 0 0 0.0 0.0 0.27 0.43 φ,ψ 3D Others
76 A-F 1dxu 1y4r B D 44 44 45 45 0 0 0.0 0.0 0.27 0.28 φ,ψ 3D Others
77 A-F 1cuv 1cex A A 68 68 85 85 0 0 0.0 0.0 0.28 0.44 φ,ψ 3D Others
78 A-F 1ouc 1gbz A A 109 109 110 110 0 0 0.0 0.0 0.29 0.28 φ,ψ 3D Others
79 A-F 3hcn 3hcp A B 45 45 610 110 0 0 0.0 0.0 0.30 0.49 φ,ψ 3D Others
80 A-F 2uwh 1jpz A B 81 81 82 82 0 0 0.0 0.0 0.30 0.64 φ,ψ 3D affect affinity
81 A-F 1l63 1qtc A A 128 128 129 129 0 0 0.0 0.0 0.32 0.53 φ,ψ 3D affect stability
82 A-F 2vlq 1fsj B B 85 85 86 86 0 0 0.0 0.0 0.32 0.33 φ,ψ 3D
83 A-F 1m2g 1m2k A A 158 158 159 159 0 0 0.0 0.0 0.33 0.16 φ,ψ 3D
84 A-F 1izr 1kf3 A A 45 45 46 46 0 0 0.0 0.0 0.33 0.33 φ,ψ 3D
85 A-F 1bti 5pti A A 21 21 22 22 0 0 0.0 0.0 0.36 0.36 φ,ψ 3D
86 A-F 4h2n 3all A A 260 260 270 270 0 0 0.0 0.0 0.37 0.57 φ,ψ 3D
87 A-F 2znd 3aak A A 97 97 122 122 0 0 0.0 0.0 0.37 0.32 φ,ψ 3D
88 A-F 3kv7 3p3i B F 31 31 36 36 0 0 0.0 0.0 0.39 0.26 φ,ψ 3D
89 A-F 2rb2 1l91 X A 98 98 99 99 0 0 0.0 0.0 0.41 0.15 φ,ψ 3D
90 A-F 2hec 2mea A A 55 55 56 56 0 0 0.0 0.0 0.41 0.21 φ,ψ 3D
91 A-F 3m0l 3m0y C C 326 326 329 329 0 0 0.0 0.0 0.42 0.26 φ,ψ 3D
92 A-F 3gai 2nt8 A A 110 110 112 112 0 0 0.0 0.0 0.44 0.61 φ,ψ 3D
93 A-F 3bdc 3mvv A A 27 27 34 34 0 0 0.0 0.0 0.44 0.35 φ,ψ 3D
94 A-F 3nmp 3nmh B A 80 80 93 93 0 0 0.0 0.0 0.46 0.86 φ,ψ 3D
95 A-F 1wtv 1wtq A A 27 27 29 29 0 0 0.0 0.0 0.58 0.50 φ,ψ 3D
96 A-F 1azn 1jzg B A 113 113 114 114 0 0 0.0 0.0 0.60 0.29 φ,ψ 3D
97 A-F 3ae0 3acx B A 25 25 26 26 0 0 0.0 0.0 0.66 0.81 φ,ψ 3D
98 A-F 3tcy 4etl A A 251 251 258 258 0 0 0.0 0.0 0.71 0.61 φ,ψ 3D
99 A-F 3ea7 3ea9 B A 290 290 291 291 0 0 0.0 0.0 1.09 0.52 φ,ψ 3D
100 A-F 4ia8 4i6u A E 34 34 37 37 0 0 0.0 0.0 1.76 1.19 φ,ψ 3D
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