1BIN: Leghemoglobin a

Leghemoglobin a (acetomet). Determined by X-ray diffraction at 2.2 Å resolution. Released 12 Mar 1997.

Method
X-ray diffraction
Resolution
2.2 Å
Organism
Glycine max
Chains
2
Atoms
2,392
Mol. weight
31.97 kDa
Ligands
HEM
Released
12 Mar 1997

Explore 1BIN in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1BIN contains 19 α-helices and 0 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 9 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix5-2016
α-helix22-3615
α-helix40-434
α-helix45-473
α-helix56-7924
α-helix86-927
α-helix99-11719
α-helix118-1203
α-helix123-14220
Chain B: 10 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix5-1814
α-helix19-213
α-helix22-3615
α-helix38-425
α-helix45-473
α-helix56-7924
α-helix86-938
α-helix99-11719
α-helix118-1203
α-helix123-14119

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Leghemoglobin aA, Bprotein143Glycine maxP02238 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>1BIN_1 LEGHEMOGLOBIN A (chains A, B)
VAFTEKQDALVSSSFEAFKANIPQYSVVFYTSILEKAPAAKDLFSFLANGVDPTNPKLTG
HAEKLFALVRDSAGQLKASGTVVADAALGSVHAQKAVTDPQFVVVKEALLKTIKAAVGDK
WSDELSRAWEVAYDELAAAIKKA

Ligands and cofactors

IDNameFormulaCopies
HEMProtoporphyrin IX containing FEC34 H32 Fe N4 O42

Water and common crystallization additives (SO4, ACT) are not listed.

Primary citation

Characterization of recombinant soybean leghemoglobin a and apolar distal histidine mutants. Hargrove, M.S., Barry, J.K., Brucker, E.A. et al. J Mol Biol (1997) 266:1032-1042. DOI 10.1006/jmbi.1996.0833 · PubMed

Other PDB entries of the same protein (UniProt P02238 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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