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| Information on 1m70_A_37 |
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Loop code: 1m70_A_37 PDB: 1m70 Chain: A Type: HH alpha-alpha |
Loop Start: 37 Loop Length: 23 Sec Struct Nt length: 15 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | ERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSS |
| Sec Struct: | HHHHHHHHHHHHHHHSTT--TTSS---GGGTTTTTT--HHHHHHHHHHHHH |
| 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 | K - 42 | 1 | 0 |
| HECHEME C | Q - 43 | 1 | 0 |
| HECHEME C | L - 44 | 1 | 0 |
| HECHEME C | D - 46 | 1 | 0 |
| HECHEME C | I - 47 | 1 | 0 |
| HECHEME C | R - 61 | 0 | 1 |
| HECHEME C | V - 63 | 0 | 1 |
| HECHEME C | E - 65 | 0 | 1 |
| HECHEME C | M - 66 | 0 | 1 |
| HECHEME C | M - 69 | 0 | 1 |
| HECHEME C | L - 70 | 0 | 1 |
| HECHEME C | L - 73 | 0 | 1 |
| HECHEME C | I - 81 | 1 | 0 |
| HECHEME C | F - 85 | 1 | 0 |
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