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| Information on 1ld8_A_200 |
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Loop code: 1ld8_A_200 PDB: 1ld8 Chain: A Type: HH alpha-alpha |
Loop Start: 200 Loop Length: 6 Sec Struct Nt length: 13 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | YHAWQHRQWVIQEFKLWDNELQYVDQLLKE |
| Sec Struct: | HHHHHHHHHHHHHTT--TTHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FPPFARNESYL DIPHOSPHATE | Y - 200 | 1 | 0 |
| FPPFARNESYL DIPHOSPHATE | H - 201 | 1 | 0 |
| U49(20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1, 6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE | H - 201 | 1 | 0 |
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