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Information on 1c8s_A_80
Loop code: 1c8s_A_80
PDB: 1c8s
Chain: A
Type: HH alpha-alpha		 Loop Start: 80  Loop Length: 4
Sec Struct Nt length: 21  Sec Struct Ct length: 23
Structure geometry
d (Å): 12.216100 delta (°): 105.523399theta (°): 152.425598 rho (°): 324.763092
Sequence:WARYADWLFTTPLLLLNLALLVDADQGTILALVGADGIMIGTGLVGAL
Sec Struct:HHHHHHHHHHHHHHHHHHHHHTT--HHHHHHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL W - 8010
RETRETINAL Y - 8310
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL A - 8410
RETRETINAL D - 8510
RETRETINAL W - 8610
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL L - 8710
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL F - 8810
RETRETINAL T - 8910
RETRETINAL T - 9010
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL P - 9110
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL L - 9210
RETRETINAL L - 9310
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL L - 9510
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL I - 10810
LI11-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL V - 11210
RETRETINAL M - 11810
RETRETINAL I - 11910
RETRETINAL T - 12110
RETRETINAL G - 12210
RETRETINAL L - 12310