ArchDB - Biological DataBase of Protein Loops

Information on 1uum_A_357

Loop code: 1uum_A_357
PDB: 1uum
Chain: A
Type: HH alpha-alpha

Loop Start: 357 Loop Length: 2
Sec Struct Nt length: 6 Sec Struct Ct length: 16
Structure geometry

d (Å): 7.238600

delta (°): 98.270203

theta (°): 100.934196

rho (°): 29.890100

Sequence:	TALIFLGPPVVVRVKRELEALLKE
Sec Struct:	HHHHHH-THHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
FMNFLAVIN MONONUCLEOTIDE	T - 357	1	0
FMNFLAVIN MONONUCLEOTIDE	A - 358	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	L - 359	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	I - 360	1	0
FMNFLAVIN MONONUCLEOTIDE	I - 360	1	0
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	F - 361	0	1
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	G - 363	0	1
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	P - 364	0	1
AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	P - 365	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC3AFI BINDING SITE FOR CHAIN A	L - 359	1	0
AC3AFI BINDING SITE FOR CHAIN A	I - 360	1	0
AC3AFI BINDING SITE FOR CHAIN A	P - 364	0	1

Associated ArchDB95 Subclass to 1uum_A_357