ArchDB - Biological DataBase of Protein Loops

Information on 1ld8_B_860

Loop code: 1ld8_B_860
PDB: 1ld8
Chain: B
Type: HE alpha-beta

Loop Start: 860 Loop Length: 0
Sec Struct Nt length: 15 Sec Struct Ct length: 4
Structure geometry

d (Å): 2.492000

delta (°): 40.041599

theta (°): 55.889000

rho (°): 137.426895

Sequence:	FYHTCYCLSGLSIAQHFGS
Sec Struct:	HHHHHHHHHHHHHHHEEEE

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
FPPFARNESYL DIPHOSPHATE	Y - 861	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	Y - 861	1	0
ZNZINC ION	Y - 861	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 - 862	1	0
ZNZINC ION	H - 862	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	Y - 865	1	0