1AB1: Si form crambin

Si form crambin. Determined by X-ray diffraction at 0.89 Å resolution. Released 12 Aug 1997.

Method
X-ray diffraction
Resolution
0.89 Å
Organism
Crambe hispanica subsp. abyssinica
Chains
1
Atoms
355
Mol. weight
4.77 kDa
Ligands
EOH
Released
12 Aug 1997

Explore 1AB1 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1AB1 contains 2 α-helices and 2 β-strands across 1 chain. 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: 2 helices, 2 β-strands

ElementResiduesLengthSheet
β-strand2-321
α-helix7-1711
α-helix23-308
β-strand33-3421

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Crambin (SER22/ILE25)Aprotein46Crambe hispanica subsp. abyssinicaP01542 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1AB1_1 CRAMBIN (SER22/ILE25) (chains A)
TTCCPSIVARSNFNVCRLPGTSEAICATYTGCIIIPGATCPGDYAN

Ligands and cofactors

IDNameFormulaCopies
EOHEthanolC2 H6 O1

Primary citation

Crystal structure of Ser-22/Ile-25 form crambin confirms solvent, side chain substate correlations. Yamano, A., Heo, N.H., Teeter, M.M. J Biol Chem (1997) 272:9597-9600. DOI 10.1074/jbc.272.15.9597 · PubMed

Other PDB entries of the same protein (UniProt P01542 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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