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Information on 1v54_A_407
Loop code: 1v54_A_407
PDB: 1v54
Chain: A
Type: HH alpha-alpha		 Loop Start: 407  Loop Length: 1
Sec Struct Nt length: 19  Sec Struct Ct length: 7
Structure geometry
d (Å): 3.919200 delta (°): 38.125000theta (°): 18.118999 rho (°): 3.905600
Sequence:DTWAKIHFAIMFVGVNMTFFPQHFLGL
Sec Struct:HHHHHHHHHHHHHHHHHHHTHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE D - 40710
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE T - 40810
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE W - 40910
TGLTRISTEAROYLGLYCEROL K - 41110
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE I - 41210
TGLTRISTEAROYLGLYCEROL F - 41410
TGLTRISTEAROYLGLYCEROL A - 41510
TGLTRISTEAROYLGLYCEROL I - 41610
HEAHEME-A M - 41710
TGLTRISTEAROYLGLYCEROL F - 41810
TGLTRISTEAROYLGLYCEROL V - 41910
HEAHEME-A V - 42110
TGLTRISTEAROYLGLYCEROL N - 42210
TGLTRISTEAROYLGLYCEROL M - 42310
HEAHEME-A T - 42401
HEAHEME-A F - 42501
TGLTRISTEAROYLGLYCEROL F - 42601
TGLTRISTEAROYLGLYCEROL P - 42701
HEAHEME-A Q - 42810
TGLTRISTEAROYLGLYCEROL H - 42910
TGLTRISTEAROYLGLYCEROL F - 43010
TGLTRISTEAROYLGLYCEROL L - 43310