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Information on 1v54_A_384
Loop code: 1v54_A_384
PDB: 1v54
Chain: A
Type: HH alpha-alpha		 Loop Start: 384  Loop Length: 5
Sec Struct Nt length: 18  Sec Struct Ct length: 19
Structure geometry
d (Å): 17.815100 delta (°): 129.596100theta (°): 146.165207 rho (°): 317.082611
Sequence:GAVFAIMGGFVHWFPLFSGYTLNDTWAKIHFAIMFVGVNMTF
Sec Struct:HHHHHHHHHHHHHHHHHHSB---HHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
HEAHEME-A A - 38510
HEAHEME-A V - 38610
HEAHEME-A I - 38910
HEAHEME-A M - 39010
HEAHEME-A F - 39310
TGLTRISTEAROYLGLYCEROL F - 39310
TGLTRISTEAROYLGLYCEROL F - 39710
TGLTRISTEAROYLGLYCEROL F - 40001
TGLTRISTEAROYLGLYCEROL S - 40101
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE L - 40501
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE N - 40601
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE D - 40701
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 - 42410
HEAHEME-A F - 42510
Associated ArchDB40 Subclass to 1v54_A_384

SUBCLASS: HH-5.1.2

Associated ArchDB95 Subclass to 1v54_A_384

SUBCLASS: HH-5.1.3