Structure of PDB 1bih Chain A

Receptor sequence
>1bihA (length=391) Species: 7123 (Hyalophora cecropia) [Search protein sequence]
KYPVLKDQPAEVLFRENNPTVLECIIEGNDQGVKYSWKKDGKSYNWQEHN
AALRKDEGSLVFLRPQASDEGHYQCFAETPAGVASSRVISFRKTYLIASP
AKTHEKTPIEGRPFQLDCVLPNAYPKPLITWKKRLSGADPNADVTDFDRR
ITAGPDGNLYFTIVTKEDVSDIYKYVCTAKNAAVDEEVVLVEYEIKGVTK
DNSGYKGEPVPQYVSKDMMAKAGDVTMIYCMYGSNPMGYPNYFKNGKDVN
GNPEDRITRHNRTSGKRLLFKTTLPEDEGVYTCEVDNGVGKPQKHSLKLT
VVSAPKYEQKPEKVIVVKQGQDVTIPCKVTGLPAPNVVWSHNAKPLSGGR
ATVTDSGLVIKGVKNGDKGYYGCRATNEHGDKYFETLVQVN
3D structure
PDB1bih Crystal structure of hemolin: a horseshoe shape with implications for homophilic adhesion.
ChainA
Resolution3.1 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 PO4 A R153 Y243 H264 R266 R149 Y239 H260 R262
External links
PDB RCSB:1bih, PDBe:1bih, PDBj:1bih
PDBsum1bih
PubMed9703515
UniProtP25033|HEMO_HYACE Hemolin

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