ArchDB - Biological DataBase of Protein Loops

Information on 1uum_A_52

Loop code: 1uum_A_52
PDB: 1uum
Chain: A
Type: HE alpha-beta

Loop Start: 52 Loop Length: 16
Sec Struct Nt length: 13 Sec Struct Ct length: 3
Structure geometry

d (Å): 27.172600

delta (°): 78.549400

theta (°): 106.956703

rho (°): 168.016205

Sequence:	PESAHRLAVRVTSLGLLPRATFQDSDMLEVKV
Sec Struct:	HHHHHHHHHHHHHTT-S--------GGG-EEE

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

Ligands	Residue	atSS	atLOOP
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	P - 52	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	E - 53	1	0
BOGB-OCTYLGLUCOSIDE	E - 53	1	0
BOGB-OCTYLGLUCOSIDE	S - 54	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A - 55	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	H - 56	1	0
FMNFLAVIN MONONUCLEOTIDE	H - 56	1	0
BOGB-OCTYLGLUCOSIDE	R - 57	1	0
BOGB-OCTYLGLUCOSIDE	L - 58	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A - 59	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	V - 60	1	0
BOGB-OCTYLGLUCOSIDE	R - 61	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	V - 62	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	L - 68	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC3 - AFI BINDING SITE FOR CHAIN A	P - 52	1	0
AC4 - BOG BINDING SITE FOR CHAIN A	S - 54	1	0
AC3 - AFI BINDING SITE FOR CHAIN A	A - 55	1	0
AC3 - AFI BINDING SITE FOR CHAIN A	H - 56	1	0
AC3 - AFI BINDING SITE FOR CHAIN A	A - 59	1	0
AC4 - BOG BINDING SITE FOR CHAIN A	R - 61	1	0