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| Information on 1e85_A_38 |
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Loop code: 1e85_A_38 PDB: 1e85 Chain: A Type: HH alpha-alpha |
Loop Start: 38 Loop Length: 18 Sec Struct Nt length: 15 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | AAQIKANVEVLKTLSALPWAAFGPGTEGGDARPEIWS |
| Sec Struct: | HHHHHHHHHHHHHHHTSSGGGS-TT---TTB-THHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HECHEME C | L - 48 | 1 | 0 |
| HECHEME C | W - 56 | 0 | 1 |
| HECHEME C | F - 59 | 0 | 1 |
| HECHEME C | G - 65 | 0 | 1 |
| HECHEME C | G - 66 | 0 | 1 |
| HECHEME C | D - 67 | 0 | 1 |
| HECHEME C | A - 68 | 0 | 1 |
| HECHEME C | R - 69 | 0 | 1 |
| HECHEME C | I - 72 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| HEC - HEC BINDING SITE FOR CHAIN A | W - 56 | 0 | 1 |
| HEC - HEC BINDING SITE FOR CHAIN A | G - 66 | 0 | 1 |
| HEC - HEC BINDING SITE FOR CHAIN A | D - 67 | 0 | 1 |
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