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Information on 1un8_A_388
Loop code: 1un8_A_388
PDB: 1un8
Chain: A
Type: HH alpha-alpha
Loop Start: 388  Loop Length: 8
Sec Struct Nt length: 17  Sec Struct Ct length: 15
Structure geometry
d (Å): 16.483400 delta (°): 97.546402theta (°): 131.985107 rho (°): 309.365997
Sequence:TGSTFAAAAREIASLLHRQQLPLNNLATLFALIGERLTVV
Sec Struct:HHHHHHHHHHHHHHHHHTT-SBTT-HHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE T - 39110
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE F - 39210
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE A - 39510
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE A - 39610
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE I - 39910
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE L - 41301
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE L - 41610
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE F - 41710
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE I - 42010
MYY(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE L - 42410
PDB Site Annotation
SiteResidueatSSatLOOP
AC1 - MYY BINDING SITE FOR CHAIN A A - 39510
AC1 - MYY BINDING SITE FOR CHAIN A L - 41301
AC1 - MYY BINDING SITE FOR CHAIN A I - 42010