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Information on 1v54_A_228
Loop code: 1v54_A_228
PDB: 1v54
Chain: A
Type: HH alpha-alpha		 Loop Start: 228  Loop Length: 8
Sec Struct Nt length: 34  Sec Struct Ct length: 14
Structure geometry
d (Å): 17.517599 delta (°): 123.380798theta (°): 160.390701 rho (°): 290.302887
Sequence:PILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFL
Sec Struct:HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT-SS-TTHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
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
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 - 26801
CHDCHOLIC ACID M - 27110
CHDCHOLIC ACID G - 27210
CHDCHOLIC ACID W - 27510
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE W - 27510
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE M - 27810
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE S - 27910
CDLCARDIOLIPIN F - 28210
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE F - 28210
CDLCARDIOLIPIN L - 28310
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE L - 28310