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Information on 1v54_A_313
Loop code: 1v54_A_313
PDB: 1v54
Chain: A
Type: HH alpha-alpha		 Loop Start: 313  Loop Length: 8
Sec Struct Nt length: 15  Sec Struct Ct length: 24
Structure geometry
d (Å): 17.436100 delta (°): 88.131500theta (°): 143.564499 rho (°): 231.587402
Sequence:AIPTGVKVFSWLATLHGGNIKWSPAMMWALGFIFLFTVGGLTGIVLA
Sec Struct:HHHHHHHHHHHHHHHTT------HHHHHHHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
HEAHEME-A A - 31310
CDLCARDIOLIPIN I - 31410
HEAHEME-A I - 31410
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE I - 31410
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE P - 31510
HEAHEME-A T - 31610
HEAHEME-A G - 31710
CHDCHOLIC ACID V - 31810
HEAHEME-A V - 31810
HEAHEME-A V - 32010
HEAHEME-A F - 32110
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE F - 32110
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE L - 32410
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE A - 32510
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE H - 32801
TGLTRISTEAROYLGLYCEROL I - 33201
TGLTRISTEAROYLGLYCEROL W - 33401
TGLTRISTEAROYLGLYCEROL M - 33910
TGLTRISTEAROYLGLYCEROL W - 34010
TGLTRISTEAROYLGLYCEROL L - 34210
TGLTRISTEAROYLGLYCEROL G - 34310
TGLTRISTEAROYLGLYCEROL F - 34410
TGLTRISTEAROYLGLYCEROL F - 34610
TGLTRISTEAROYLGLYCEROL L - 34710
HEAHEME-A F - 34810
HEAHEME-A T - 34910
HEAHEME-A V - 35010
TGLTRISTEAROYLGLYCEROL V - 35010
HEAHEME-A G - 35110
HEAHEME-A G - 35210
HEAHEME-A L - 35310
HEAHEME-A T - 35410
TGLTRISTEAROYLGLYCEROL T - 35410
HEAHEME-A G - 35510
HEAHEME-A I - 35610
HEAHEME-A L - 35810
HEAHEME-A A - 35910