Information on 1qks_A_13 |
Loop code: 1qks_A_13 PDB: 1qks Chain: A Type: HH alpha-alpha |
Loop Start: 13 Loop Length: 34 Sec Struct Nt length: 4 Sec Struct Ct length: 14 Structure geometry
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Sequence: | ALEDHKTRTDNRYEPSLDNLAQQDVAAPGAPEGVTALSDAQYNEANKIYFER |
Sec Struct: | HHHHSS--TTSS-S---TTGGGS--------TT-----HHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
HECHEME C | D - 16 | 0 | 1 |
HECHEME C | H - 17 | 0 | 1 |
GOLGLYCEROL | N - 23 | 0 | 1 |
HECHEME C | N - 23 | 0 | 1 |
DHEHEME D | R - 24 | 0 | 1 |
GOLGLYCEROL | R - 24 | 0 | 1 |
HECHEME C | R - 24 | 0 | 1 |
DHEHEME D | Y - 25 | 0 | 1 |
GOLGLYCEROL | Y - 25 | 0 | 1 |
DHEHEME D | E - 26 | 0 | 1 |
GOLGLYCEROL | E - 26 | 0 | 1 |
HECHEME C | E - 26 | 0 | 1 |
DHEHEME D | P - 27 | 0 | 1 |
GOLGLYCEROL | P - 27 | 0 | 1 |
DHEHEME D | S - 28 | 0 | 1 |
GOLGLYCEROL | S - 28 | 0 | 1 |
DHEHEME D | L - 29 | 0 | 1 |
DHEHEME D | D - 30 | 0 | 1 |
HECHEME C | I - 60 | 1 | 0 |
HECHEME C | Y - 61 | 1 | 0 |
GOLGLYCEROL | E - 63 | 1 | 0 |
GOLGLYCEROL | R - 64 | 1 | 0 |
HECHEME C | R - 64 | 1 | 0 |