ArchDB - Biological DataBase of Protein Loops

Information on 1v54_A_95

Loop code: 1v54_A_95
PDB: 1v54
Chain: A
Type: HH alpha-alpha

Loop Start: 95 Loop Length: 1
Sec Struct Nt length: 9 Sec Struct Ct length: 13
Structure geometry

d (Å): 4.114700

delta (°): 11.768900

theta (°): 14.223900

rho (°): 159.574600

Sequence:	PRMNNMSFWLLPPSFLLLLASSM
Sec Struct:	HHHHHHHHHTHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	P - 95	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	R - 96	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	M - 97	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	N - 98	1	0
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	M - 100	1	0
TGLTRISTEAROYLGLYCEROL	F - 102	0	1
TGLTRISTEAROYLGLYCEROL	W - 103	0	1
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE	L - 104	0	1
TGLTRISTEAROYLGLYCEROL	L - 105	0	1
TGLTRISTEAROYLGLYCEROL	P - 106	1	0
TGLTRISTEAROYLGLYCEROL	F - 109	1	0
TGLTRISTEAROYLGLYCEROL	L - 110	1	0
TGLTRISTEAROYLGLYCEROL	L - 113	1	0