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Information on 1v54_A_183
Loop code: 1v54_A_183
PDB: 1v54
Chain: A
Type: HH alpha-alpha		 Loop Start: 183  Loop Length: 13
Sec Struct Nt length: 32  Sec Struct Ct length: 34
Structure geometry
d (Å): 19.865101 delta (°): 119.006699theta (°): 146.114502 rho (°): 239.368393
Sequence:LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYY
Sec Struct:HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHS---SS-GGGT--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE V - 19310
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE L - 19610
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE P - 20010
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE A - 20310
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE A - 20310
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE T - 20710
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE L - 21010
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE T - 21110
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE L - 21501
CHDCHOLIC ACID L - 23010
CHDCHOLIC ACID H - 23310
CUCOPPER (II) ION W - 23610
HEAHEME-A W - 23610
PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE F - 23710
CUCOPPER (II) ION G - 23910
CUCOPPER (II) ION H - 24010
HEAHEME-A H - 24010
CHDCHOLIC ACID V - 24310
CUCOPPER (II) ION V - 24310
HEAHEME-A V - 24310
CUCOPPER (II) ION Y - 24410
HEAHEME-A Y - 24410
HEAHEME-A L - 24610
HEAHEME-A I - 24710
HEAHEME-A F - 25110