ArchDB - Biological DataBase of Protein Loops

Information on 1un8_A_478

Loop code: 1un8_A_478
PDB: 1un8
Chain: A
Type: HH alpha-alpha

Loop Start: 478 Loop Length: 4
Sec Struct Nt length: 13 Sec Struct Ct length: 17
Structure geometry

d (Å): 10.076500

delta (°): 109.184601

theta (°): 154.610992

rho (°): 322.446014

Sequence:	IDALQPALTSLLAQPKNLQAAFDAAQAGAERTCL
Sec Struct:	HHHHHHHHHHHHHSTT-HHHHHHHHHHHHHHHHH

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	L - 481	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	L - 485	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	L - 488	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	P - 492	0	1
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	K - 493	0	1
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	L - 495	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC1MYY BINDING SITE FOR CHAIN A	P - 492	0	1

Associated ArchDB-EC Subclass to 1un8_A_478