1YPB: Chymotrypsin inhibitor 2

Direct observation of better hydration at the N-terminus of an alpha-helix with glycine rather than alanine as N-cap. Determined by X-ray diffraction at 2.0 Å resolution. Released 31 Jan 1994.

Method
X-ray diffraction
Resolution
2.0 Å
Organism
Hordeum vulgare
Chains
1
Atoms
556
Mol. weight
7.17 kDa
Released
31 Jan 1994

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

Secondary structure: helices and β-sheets

1YPB contains 2 α-helices and 8 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 I: 2 helices, 8 β-strands

ElementResiduesLengthSheet
β-strand2311
α-helix25-273
β-strand3112
α-helix32-4211
β-strand47-5263
β-strand65-7063
β-strand7512
β-strand7613
β-strand8111
β-strand8213

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Chymotrypsin inhibitor 2Iprotein64Hordeum vulgareP01053 (AlphaFold model)
Sequence of entity 1 (I), FASTA
>1YPB_1 CHYMOTRYPSIN INHIBITOR 2 (chains I)
MKTEWPELVGKGVAAAKKVILQDKPEAQIIVLPVGTIVTMEYRIDRVRLFVDKLDNIAQV
PRVG

Primary citation

Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue. Harpaz, Y., Elmasry, N., Fersht, A.R. et al. Proc Natl Acad Sci U S A (1994) 91:311-315. DOI 10.1073/pnas.91.1.311 · PubMed

Other PDB entries of the same protein (UniProt P01053 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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