ArchDB - Biological DataBase of Protein Loops

Information on 1bxo_A_59

Loop code: 1bxo_A_59
PDB: 1bxo
Chain: A
Type: HE alpha-beta

Loop Start: 59 Loop Length: 1
Sec Struct Nt length: 4 Sec Struct Ct length: 11
Structure geometry

d (Å): 8.806900

delta (°): 131.744202

theta (°): 127.707703

rho (°): 139.415207

Sequence:	PSATGKELSGYTWSIS
Sec Struct:	HHHH-EEEEEEEEEEE

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

Ligands	Residue	atSS	atLOOP
GOLGLYCEROL	S - 72	1	0
GOLGLYCEROL	I - 73	1	0
PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE	I - 73	1	0
GOLGLYCEROL	S - 74	1	0
PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE	S - 74	1	0