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| Information on 1qks_A_66 |
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Loop code: 1qks_A_66 PDB: 1qks Chain: A Type: HH alpha-alpha |
Loop Start: 66 Loop Length: 13 Sec Struct Nt length: 4 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | AGCHGVLRKGATGKALTPDLTRDL |
| Sec Struct: | HHHH-TTSS-SSS----HHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HECHEME C | A - 66 | 1 | 0 |
| GOLGLYCEROL | G - 67 | 1 | 0 |
| HECHEME C | G - 67 | 1 | 0 |
| GOLGLYCEROL | C - 68 | 0 | 1 |
| HECHEME C | C - 68 | 0 | 1 |
| HECHEME C | H - 69 | 0 | 1 |
| HECHEME C | T - 77 | 0 | 1 |
| HECHEME C | G - 78 | 0 | 1 |
| HECHEME C | K - 79 | 0 | 1 |
| HECHEME C | A - 80 | 0 | 1 |
| HECHEME C | L - 81 | 0 | 1 |
| HECHEME C | T - 86 | 1 | 0 |
| HECHEME C | L - 89 | 1 | 0 |
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