ArchDB - Biological DataBase of Protein Loops

Information on 1ld8_B_770

Loop code: 1ld8_B_770
PDB: 1ld8
Chain: B
Type: HH alpha-alpha

Loop Start: 770 Loop Length: 20
Sec Struct Nt length: 10 Sec Struct Ct length: 4
Structure geometry

d (Å): 11.520900

delta (°): 66.165901

theta (°): 162.148102

rho (°): 73.553902

Sequence:	LKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFW
Sec Struct:	HHHHHHHHHHTB-TTT-SBBSSTTS-B-TTHHHH

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

Ligands	Residue	atSS	atLOOP
SUCSUCROSE	S - 772	1	0
SUCSUCROSE	L - 773	1	0
FPPFARNESYL DIPHOSPHATE	Q - 789	0	1
FPPFARNESYL DIPHOSPHATE	G - 790	0	1
FPPFARNESYL DIPHOSPHATE	R - 791	0	1
FPPFARNESYL DIPHOSPHATE	K - 794	0	1
FPPFARNESYL DIPHOSPHATE	L - 795	0	1
FPPFARNESYL DIPHOSPHATE	D - 797	0	1
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	D - 797	0	1
ZNZINC ION	D - 797	0	1
ZNZINC ION	G - 798	0	1
FPPFARNESYL DIPHOSPHATE	C - 799	0	1
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	C - 799	0	1
ZNZINC ION	C - 799	0	1
FPPFARNESYL DIPHOSPHATE	Y - 800	0	1
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 - 800	0	1
ZNZINC ION	Y - 800	0	1
FPPFARNESYL DIPHOSPHATE	W - 803	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	W - 803	1	0