ArchDB - Biological DataBase of Protein Loops

Information on 1v54_D_68

Loop code: 1v54_D_68
PDB: 1v54
Chain: D
Type: HH alpha-alpha

Loop Start: 68 Loop Length: 5
Sec Struct Nt length: 4 Sec Struct Ct length: 26
Structure geometry

d (Å): 15.366300

delta (°): 40.767899

theta (°): 26.009600

rho (°): 53.652901

Sequence:	FAEMNRSTNEWKTVVGAAMFFIGFTALLLIWEKHY
Sec Struct:	HHHHT---SHHHHHHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
TGLTRISTEAROYLGLYCEROL	N - 72	0	1
TGLTRISTEAROYLGLYCEROL	R - 73	0	1
TGLTRISTEAROYLGLYCEROL	S - 74	0	1
TGLTRISTEAROYLGLYCEROL	T - 75	0	1
TGLTRISTEAROYLGLYCEROL	N - 76	0	1
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	E - 77	0	1
TGLTRISTEAROYLGLYCEROL	E - 77	0	1
TGLTRISTEAROYLGLYCEROL	W - 78	1	0
TGLTRISTEAROYLGLYCEROL	K - 79	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	T - 80	1	0
TGLTRISTEAROYLGLYCEROL	V - 81	1	0
TGLTRISTEAROYLGLYCEROL	V - 82	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	G - 83	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	A - 84	1	0
TGLTRISTEAROYLGLYCEROL	A - 85	1	0
TGLTRISTEAROYLGLYCEROL	M - 86	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	F - 87	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	F - 88	1	0
TGLTRISTEAROYLGLYCEROL	I - 89	1	0
DMUDECYL-BETA-D-MALTOPYRANOSIDE	L - 95	1	0
DMUDECYL-BETA-D-MALTOPYRANOSIDE	W - 98	1	0
DMUDECYL-BETA-D-MALTOPYRANOSIDE	E - 99	1	0
DMUDECYL-BETA-D-MALTOPYRANOSIDE	Y - 102	1	0