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There are 152 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-H 3uj9 3ujc A A 123 123 132 132 0 0 0.0 0.0 0.04 0.08 φ,ψ 3D
2 A-H 2a6n 2a6l B B 137 137 138 138 0 0 0.0 0.0 0.04 0.09 φ,ψ 3D
3 A-H 3w7v 4jj6 A A 193 193 194 194 0 0 0.0 0.0 0.06 0.18 φ,ψ 3D
4 A-H 3mnh 3mnk A A 166 166 170 170 0 0 0.0 0.0 0.06 0.17 φ,ψ 3D
5 A-H 4h77 4h7j A A 245 245 247 247 0 0 0.0 0.0 0.06 0.17 φ,ψ 3D
6 A-H 3ahg 3ahc A A 59 59 64 64 0 0 0.0 0.0 0.07 0.17 φ,ψ 3D
7 A-H 3njx 1nkg A A 209 209 210 210 0 0 0.0 0.0 0.07 0.18 φ,ψ 3D
8 A-H 2tss 1ts3 A B 134 134 335 135 0 0 0.0 0.0 0.07 0.22 φ,ψ 3D
9 A-H 4ihf 4ihh D F 238 238 239 239 0 0 0.0 0.0 0.08 0.16 φ,ψ 3D
10 A-H 2rhw 2puj A A 261 261 265 265 0 0 0.0 0.0 0.08 0.30 φ,ψ 3D
11 A-H 4laa 3np8 A A 29 29 36 36 0 0 0.0 0.0 0.08 0.09 φ,ψ 3D
12 A-H 3ahh 3ahc A A 137 137 142 142 0 0 0.0 0.0 0.08 0.11 φ,ψ 3D
13 A-H 1v0e 3gvk C C 105 105 350 350 0 0 0.0 0.0 0.08 0.29 φ,ψ 3D
14 A-H 2pmk 2ffa A A 197 197 662 662 0 0 0.0 0.0 0.08 0.20 φ,ψ 3D
15 A-H 3hfk 3hf5 B B 60 60 52 52 0 0 0.0 0.0 0.08 0.39 φ,ψ 3D affect substrate affinity
16 A-H 1tg3 3dv7 A A 59 59 62 62 0 0 0.0 0.0 0.08 0.58 φ,ψ 3D
17 A-H 3mv4 3t63 O O 146 146 447 447 0 0 0.0 0.0 0.09 0.62 φ,ψ 3D
18 A-H 3kuh 3ip0 A A 114 114 115 115 0 0 0.0 0.0 0.09 0.09 φ,ψ 3D
19 A-H 3vtj 3awm A A 236 236 245 245 0 0 0.0 0.0 0.09 0.26 φ,ψ 3D
20 A-H 4hf3 3ks3 A A 60 60 64 64 0 0 0.0 0.0 0.09 0.41 φ,ψ 3D
21 A-H 1dxu 1y5j B B 96 96 97 97 0 0 0.0 0.0 0.10 0.26 φ,ψ 3D
22 A-H 4hv8 4huu C A 154 154 155 155 0 0 0.0 0.0 0.10 0.09 φ,ψ 3D
23 A-H 2vcs 2xi6 A A 40 40 42 42 0 0 0.0 0.0 0.10 0.12 φ,ψ 3D
24 A-H 1r38 1mi3 C C 110 110 114 114 0 0 0.0 0.0 0.10 0.11 φ,ψ 3D
25 A-H 3ncb 3mzg A A 166 166 180 180 0 0 0.0 0.0 0.10 0.23 φ,ψ 3D
26 A-H 1l0f 1i5q B B 148 148 152 152 0 0 0.0 0.0 0.10 0.26 φ,ψ 3D
27 A-H 3nce 3n06 B B 187 187 188 188 0 0 0.0 0.0 0.10 0.63 φ,ψ 3D
28 A-H 4kuv 1moo A A 59 59 64 64 0 0 0.0 0.0 0.10 0.29 φ,ψ 3D
29 A-H 1bic 1yo1 A A 61 61 64 64 0 0 0.0 0.0 0.10 0.17 φ,ψ 3D
30 A-H 1gge 1ggh B B 101 101 128 128 0 0 0.0 0.0 0.10 0.09 φ,ψ 3D
31 A-H 1kw6 1kwb B B 144 144 145 145 0 0 0.0 0.0 0.10 0.27 φ,ψ 3D
32 A-H 3q9c 3q9b G B 158 158 159 159 0 0 0.0 0.0 0.11 0.09 φ,ψ 3D
33 A-H 3b82 3b8h F F 147 147 546 546 0 0 0.0 0.0 0.11 0.44 φ,ψ 3D
34 A-H 3np0 3noz X X 48 48 49 49 0 0 0.0 0.0 0.11 0.22 φ,ψ 3D
35 A-H 2nu1 1sgp I I 12 12 18 18 0 0 0.0 0.0 0.11 0.13 φ,ψ 3D
36 A-H 3u37 4dev E H 348 348 351 351 0 0 0.0 0.0 0.11 0.10 φ,ψ 3D
37 A-H 2blf 2ca4 A A 56 56 57 57 0 0 0.0 0.0 0.11 0.30 φ,ψ 3D
38 A-H 3px3 4oqd D D 113 113 123 123 0 0 0.0 0.0 0.12 0.26 φ,ψ 3D
39 A-H 1p3k 1p3l E E 81 81 718 718 0 0 0.0 0.0 0.12 0.42 φ,ψ 3D
40 A-H 4huu 4hv8 D A 153 153 155 155 0 0 0.0 0.0 0.12 0.11 φ,ψ 3D
41 A-H 3n0p 3mzg A A 16 16 30 30 0 0 0.0 0.0 0.12 0.27 φ,ψ 3D
42 A-H 4juf 1yno C A 279 279 281 281 0 0 0.0 0.0 0.12 0.21 φ,ψ 3D
43 A-H 1snr 2ppe B B 141 141 145 145 0 0 0.0 0.0 0.12 0.23 φ,ψ 3D
44 A-H 1e1a 2iav A A 284 284 287 287 0 0 0.0 0.0 0.12 0.18 φ,ψ 3D
45 A-H 4cfs 2wj3 C B 248 248 251 251 0 0 0.0 0.0 0.12 0.26 φ,ψ 3D
46 A-H 1tbj 1rla B C 135 135 141 141 0 0 0.0 0.0 0.12 0.49 φ,ψ 3D
47 A-H 1l25 1l29 A A 85 85 86 86 0 0 0.0 0.0 0.12 0.10 φ,ψ 3D
48 A-H 3rlg 3rlh A A 10 10 12 12 0 0 0.0 0.0 0.13 0.17 φ,ψ 3D
49 A-H 4mjx 3t5m A B 302 302 303 303 0 0 0.0 0.0 0.13 0.23 φ,ψ 3D
50 A-H 3ahi 3ahc A A 315 315 320 320 0 0 0.0 0.0 0.13 0.30 φ,ψ 3D
51 A-H 1vns 1vnh A A 492 492 496 496 0 0 0.0 0.0 0.13 0.28 φ,ψ 3D
52 A-H 1g7j 1g7h A A 91 91 92 92 0 0 0.0 0.0 0.13 1.45 φ,ψ 3D
53 A-H 1oun 1ask A A 64 64 66 66 0 0 0.0 0.0 0.14 0.25 φ,ψ 3D
54 A-H 1szo 1o8u F F 117 117 122 122 0 0 0.0 0.0 0.14 0.31 φ,ψ 3D
55 A-H 1v4y 1rk6 A A 213 213 220 220 0 0 0.0 0.0 0.14 0.20 φ,ψ 3D
56 A-H 3k34 1g0e A A 61 61 64 64 0 0 0.0 0.0 0.14 0.32 φ,ψ 3D
57 A-H 1ge2 2nwd A X 77 77 78 78 0 0 0.0 0.0 0.14 0.07 φ,ψ 3D
58 A-H 1i08 3k9s A C 29 29 30 30 0 0 0.0 0.0 0.14 0.15 φ,ψ 3D
59 A-H 1szo 1o8u G E 118 118 122 122 0 0 0.0 0.0 0.14 0.29 φ,ψ 3D
60 A-H 3aqi 2hrc A A 175 175 240 240 0 0 0.0 0.0 0.15 0.19 φ,ψ 3D
61 A-H 2ign 1tt0 H A 124 124 167 167 0 0 0.0 0.0 0.15 0.24 φ,ψ 3D
62 A-H 4dbc 1aia A A 245 245 258 258 0 0 0.0 0.0 0.15 0.30 φ,ψ 3D
63 A-H 4k1g 1qum B A 68 68 69 69 0 0 0.0 0.0 0.15 0.26 φ,ψ 3D
64 A-H 3t0k 3szf A A 200 200 198 198 0 0 0.0 0.0 0.15 0.10 φ,ψ 3D
65 A-H 4lan 4hk5 A C 190 190 195 195 0 0 0.0 0.0 0.16 0.16 φ,ψ 3D
66 A-H 3egv 3cjt A E 103 103 104 104 0 0 0.0 0.0 0.16 0.39 φ,ψ 3D
67 A-H 1zsp 1zte A A 33 33 34 34 0 0 0.0 0.0 0.16 0.14 φ,ψ 3D
68 A-H 1ui7 1ivu A A 424 424 433 433 0 0 0.0 0.0 0.16 0.25 φ,ψ 3D
69 A-H 1e1c 1req C C 242 242 244 244 0 0 0.0 0.0 0.17 0.44 φ,ψ 3D
70 A-H 1snr 2ppe A C 141 141 145 145 0 0 0.0 0.0 0.17 0.29 φ,ψ 3D
71 A-H 1a73 1cyq B B 96 96 298 98 0 0 0.0 0.0 0.17 0.42 φ,ψ 3D
72 A-H 3mzg 3nce A A 13 13 27 27 0 0 0.0 0.0 0.17 0.20 φ,ψ 3D
73 A-H 3stx 3stu A A 235 235 243 243 0 0 0.0 0.0 0.17 0.58 φ,ψ 3D
74 A-H 2rn2 1rbs A A 61 61 62 62 0 0 0.0 0.0 0.17 0.26 φ,ψ 3D
75 A-H 2bif 1bif A A 219 219 256 256 0 0 0.0 0.0 0.18 0.26 φ,ψ 3D
76 A-H 3r3c 1q4t A B 52 52 64 64 0 0 0.0 0.0 0.18 0.30 φ,ψ 3D affect substrate binding affinity
77 A-H 2wkt 2wku C B 312 312 316 316 0 0 0.0 0.0 0.18 0.32 φ,ψ 3D NA
78 A-H 4dmf 4eus D A 152 152 177 177 0 0 0.0 0.0 0.18 0.13 φ,ψ 3D NA
79 A-H 2wdo 2wds A A 109 109 110 110 0 0 0.0 0.0 0.19 0.95 φ,ψ 3D affect catalysis
80 A-H 1low 1i0v A A 39 39 40 40 0 0 0.0 0.0 0.19 0.49 φ,ψ 3D NA
81 A-H 3hfk 3hf5 A A 59 59 52 52 0 0 0.0 0.0 0.19 0.48 φ,ψ 3D affect substrate affinity
82 A-H 3ved 3vec B C 147 147 153 153 0 0 0.0 0.0 0.20 0.34 φ,ψ 3D NA
83 A-H 1uio 3mvi A B 234 234 238 238 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D affect catalytic function
84 A-H 2q3j 1c1h A A 178 178 183 183 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D NA
85 A-H 3qzp 3qzm A A 22 22 83 83 0 0 0.0 0.0 0.21 0.69 φ,ψ 3D affect the rate constant for heme transfer
86 A-H 2tdx 1xcv A A 78 78 79 79 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect affinity for metal ion
87 A-H 1t64 3ewf A B 129 129 143 143 0 0 0.0 0.0 0.21 0.24 φ,ψ 3D affect substrate binding and catalysis
88 A-H 3hfk 3hf5 C D 53 53 52 52 0 0 0.0 0.0 0.22 1.60 φ,ψ 3D affect substrate affinity
89 A-H 2nsf 2nsg A A 51 51 52 52 0 0 0.0 0.0 0.23 0.42 φ,ψ 3D NA
90 A-H 1cvf 3m04 A A 89 89 94 94 0 0 0.0 0.0 0.23 0.25 φ,ψ 3D NA
91 A-H 3c7y 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.23 0.38 φ,ψ 3D NA
92 A-H 1uic 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.23 0.37 φ,ψ 3D affect stability
93 A-H 1hlw 1npk A A 116 116 122 122 0 0 0.0 0.0 0.23 0.59 φ,ψ 3D affect the rate of its phosphoryl transfer
94 A-H 1mg9 3o2b A A 43 43 66 66 0 0 0.0 0.0 0.23 0.44 φ,ψ 3D NA
95 A-H 3qzo 3qzm C B 21 21 83 83 0 0 0.0 0.0 0.23 0.39 φ,ψ 3D No significant change
96 A-H 2h1w 2hk6 A A 181 181 183 183 0 0 0.0 0.0 0.24 0.27 φ,ψ 3D affect affinity
97 A-H 1ugc 3k34 A A 62 62 65 65 0 0 0.0 0.0 0.25 0.38 φ,ψ 3D Others
98 A-H 3ie1 3iek B A 379 379 380 380 0 0 0.0 0.0 0.25 0.16 φ,ψ 3D Others
99 A-H 3a4y 3iek B A 60 60 61 61 0 0 0.0 0.0 0.25 0.36 φ,ψ 3D Others
100 A-H 1y4b 1a01 D B 36 36 37 37 0 0 0.0 0.0 0.25 0.33 φ,ψ 3D Others
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