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Information on 1m56_A_227
Loop code: 1m56_A_227
PDB: 1m56
Chain: A
Type: HH alpha-alpha		 Loop Start: 227  Loop Length: 13
Sec Struct Nt length: 32  Sec Struct Ct length: 35
Structure geometry
d (Å): 21.430099 delta (°): 120.466797theta (°): 143.252396 rho (°): 240.335297
Sequence:LFAWSIFVTAWLILLALPVLAGAITMLLTDRNFGTTFFQPSGGGDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFA
Sec Struct:HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHS---SS-GGGT--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE W - 23010
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE F - 23310
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE V - 23410
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE W - 23710
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE L - 23810
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE L - 24110
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE L - 24310
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE P - 24410
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE V - 24510
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE L - 24610
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE A - 24710
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE T - 25110
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE D - 27101
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE V - 27310
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE L - 27410
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE H - 27710
CACALCIUM ION W - 28010
CUCOPPER (II) ION W - 28010
HEAHEME-A W - 28010
PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE F - 28110
CUCOPPER (II) ION G - 28310
CUCOPPER (II) ION H - 28410
HEAHEME-A H - 28410
CACALCIUM ION V - 28710
CUCOPPER (II) ION V - 28710
HEAHEME-A V - 28710
CACALCIUM ION Y - 28810
CUCOPPER (II) ION Y - 28810
HEAHEME-A Y - 28810
CACALCIUM ION I - 29010
HEAHEME-A I - 29010
CACALCIUM ION V - 29110
HEAHEME-A V - 29110