ArchDB - Biological DataBase of Protein Loops

Information on 1un8_A_314

Loop code: 1un8_A_314
PDB: 1un8
Chain: A
Type: HH alpha-alpha

Loop Start: 314 Loop Length: 36
Sec Struct Nt length: 6 Sec Struct Ct length: 16
Structure geometry

d (Å): 76.139503

delta (°): 51.639702

theta (°): 111.245697

rho (°): 347.747101

Sequence:	IEKALLTEVETSNWPTPVPPREITCVVSSHASARVEFQPSANALVAGIVELVTATLSD
Sec Struct:	HHHHHHS----SS----B---------------S-----B--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	L - 357	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	V - 358	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	I - 361	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	V - 362	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	V - 365	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	T - 366	1	0
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	L - 369	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC1 - MYY BINDING SITE FOR CHAIN A	L - 369	1	0