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| Information on 1cno_A_37 |
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Loop code: 1cno_A_37 PDB: 1cno Chain: A Type: HH alpha-alpha |
Loop Start: 37 Loop Length: 8 Sec Struct Nt length: 12 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | EQYLVAALKAYKAGQRQGGQAPVMQGQA |
| Sec Struct: | HHHHHHHHHHHHTT---STTHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HECHEME C | Y - 39 | 1 | 0 |
| HECHEME C | L - 40 | 1 | 0 |
| HECHEME C | A - 42 | 1 | 0 |
| HECHEME C | A - 43 | 1 | 0 |
| HECHEME C | L - 44 | 1 | 0 |
| HECHEME C | Y - 47 | 0 | 1 |
| HECHEME C | R - 52 | 0 | 1 |
| HECHEME C | Q - 53 | 0 | 1 |
| HECHEME C | G - 54 | 0 | 1 |
| HECHEME C | G - 55 | 0 | 1 |
| HECHEME C | Q - 56 | 0 | 1 |
| HECHEME C | A - 57 | 0 | 1 |
| HECHEME C | V - 59 | 1 | 0 |
| HECHEME C | M - 60 | 1 | 0 |
| HECHEME C | Q - 63 | 1 | 0 |
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