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| Information on 1d8d_A_200 |
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Loop code: 1d8d_A_200 PDB: 1d8d Chain: A Type: HH alpha-alpha |
Loop Start: 200 Loop Length: 5 Sec Struct Nt length: 14 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | YHAWQHRQWVIQEFRLWDNELQYVDQLLKE |
| Sec Struct: | HHHHHHHHHHHHHHT--TTHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FII[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID | Y - 200 | 1 | 0 |
| FII[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID | H - 201 | 1 | 0 |
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