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Information on 1un8_A_356
Loop code: 1un8_A_356
PDB: 1un8
Chain: A
Type: HH alpha-alpha		 Loop Start: 356  Loop Length: 1
Sec Struct Nt length: 16  Sec Struct Ct length: 9
Structure geometry
d (Å): 4.824100 delta (°): 11.176100theta (°): 51.429600 rho (°): 120.608704
Sequence:ALVAGIVELVTATLSDLETHLNALDA
Sec Struct:HHHHHHHHHHHHHHHHTHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE L - 35710
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE V - 35810
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE I - 36110
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE V - 36210
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE V - 36510
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE T - 36610
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE L - 36910
PDB Site Annotation
SiteResidueatSSatLOOP
AC1 - MYY BINDING SITE FOR CHAIN A L - 36910