PDB INFORMATION | |
---|---|
ENTRY | 5j7oA |
LENGTH | 611 |
MOLNAME | Rhodopsin |
SCOP_TAXONOMY |
LIGAND INFORMATION | |||||||
---|---|---|---|---|---|---|---|
No | Compound_ID | ATOM | Chain | ATOM Number | Residue Number | Compound Name | |
1 | PRO | ATOM | A | 4799 | 611 | ||
2 | PRO | ATOM | B | 4837 | 616 | ||
3 | PRO | ATOM | C | 4842 | 616 | ||
4 | PRO | ATOM | D | 4793 | 610 | ||
5 | PRO | ATOM | E | 4823 | 614 | ||
6 | PRO | ATOM | F | 4878 | 622 | ||
7 | PRO | ATOM | G | 105 | 21 | ||
8 | PRO | ATOM | H | 105 | 21 | ||
9 | PRO | ATOM | I | 105 | 21 | ||
10 | PRO | ATOM | J | 105 | 21 | ||
11 | PRO | ATOM | K | 105 | 21 | ||
12 | PRO | ATOM | L | 95 | 19 | ||
13 | HOH | HETATM | A | 221 | 0 | ||
14 | HOH | HETATM | B | 220 | 0 | ||
15 | HOH | HETATM | C | 227 | 0 | ||
16 | HOH | HETATM | D | 198 | 0 | ||
17 | HOH | HETATM | E | 194 | 0 | ||
18 | HOH | HETATM | F | 206 | 0 | ||
19 | HOH | HETATM | G | 6 | 0 | ||
20 | HOH | HETATM | H | 2 | 0 | ||
21 | HOH | HETATM | I | 8 | 0 | ||
22 | HOH | HETATM | J | 3 | 0 | ||
23 | HOH | HETATM | K | 3 | 0 | ||
24 | HOH | HETATM | L | 4 | 0 |
ALIGNMENT | ||||
---|---|---|---|---|
SeqID : 55.2% | Eval : 5e-04 | Ncomp : 61 | Naa_query : 802 | Naa_target : 611 |
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