ArchDB - Biological DataBase of Protein Loops

Information on 1ohl_A_203

Loop code: 1ohl_A_203
PDB: 1ohl
Chain: A
Type: EH beta-alpha

Loop Start: 203 Loop Length: 8
Sec Struct Nt length: 8 Sec Struct Ct length: 4
Structure geometry

d (Å): 12.887100

delta (°): 46.082401

theta (°): 91.908501

rho (°): 91.985497

Sequence:	FVLSYAAKFSGNLYGPFRDA
Sec Struct:	EEEEEEEEB--S--TTHHHH

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

Ligands	Residue	atSS	atLOOP
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	Y - 207	1	0
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	K - 210	0	1
ZNZINC ION	K - 210	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	L - 215	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	Y - 216	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	G - 217	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	P - 218	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	F - 219	0	1
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID	R - 220	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC2 - PBG BINDING SITE FOR CHAIN A	K - 210	0	1
AC2 - PBG BINDING SITE FOR CHAIN A	Y - 216	0	1
AC2 - PBG BINDING SITE FOR CHAIN A	F - 219	0	1
AC1 - BME BINDING SITE FOR CHAIN A	R - 220	1	0
AC1 - BME BINDING SITE FOR CHAIN A	D - 221	1	0