ArchDB - Biological DataBase of Protein Loops

Information on 1un8_A_430

Loop code: 1un8_A_430
PDB: 1un8
Chain: A
Type: HH alpha-alpha

Loop Start: 430 Loop Length: 4
Sec Struct Nt length: 19 Sec Struct Ct length: 16
Structure geometry

d (Å): 9.524200

delta (°): 103.176300

theta (°): 139.707397

rho (°): 322.131592

Sequence:	GSSGVLMSIFFTAAGQKLEQGANVVEALNTGLAQMKFYG
Sec Struct:	HHHHHHHHHHHHHHHHHHHTT--HHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	M - 436	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	F - 439	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	F - 440	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	V - 453	0	1
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	V - 454	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	L - 457	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC1MYY BINDING SITE FOR CHAIN A	M - 436	1	0
AC1MYY BINDING SITE FOR CHAIN A	F - 440	1	0

Associated ArchDB40 Subclass to 1un8_A_430

Associated ArchDB95 Subclass to 1un8_A_430

Associated ArchDB-EC Subclass to 1un8_A_430