1Y33: Subtilisin BPN'

Crystal structure of the complex of subtilisin BPN' with chymotrypsin inhibitor 2 T58P mutant. Determined by X-ray diffraction at 1.8 Å resolution. Released 17 May 2005.

Method
X-ray diffraction
Resolution
1.8 Å
Organisms
Bacillus amyloliquefaciens, Hordeum vulgare
Chains
2
Atoms
3,141
Mol. weight
40.89 kDa
Ligands
15P, CIT, CA
Released
17 May 2005

Explore 1Y33 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1Y33 contains 13 α-helices and 29 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 E: 11 helices, 19 β-strands

ElementResiduesLengthSheet
β-strand311
α-helix6-105
α-helix13-197
β-strand27-3262
β-strand44-4962
α-helix64-7310
β-strand8111
β-strand89-9462
β-strand10213
α-helix104-11613
β-strand121-12442
β-strand126-12724
β-strand12815
α-helix133-14412
β-strand148-15252
β-strand16715
β-strand175-18062
α-helix1851
β-strand18612
α-helix1871
β-strand198-20142
β-strand205-20956
β-strand213-21756
β-strand21917
α-helix220-23718
α-helix243-2519
β-strand25512
α-helix260-2634
β-strand26712
α-helix270-2734
Chain I: 2 helices, 10 β-strands
ElementResiduesLengthSheet
β-strand2318
α-helix25-273
β-strand3119
α-helix32-4211
β-strand47-5268
β-strand5613
β-strand57-5824
β-strand6017
β-strand65-7068
β-strand7519
β-strand7618
β-strand81-8228

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
subtilisin BPN'Eprotein281Bacillus amyloliquefaciensP00782 (AlphaFold model)
chymotrypsin inhibitor 2Iprotein64Hordeum vulgareQ40059 (AlphaFold model)
Sequence of entity 1 (E), FASTA
>1Y33_1 subtilisin BPN' (chains E)
AQSVPYGVSQIKAPALHSQGYTGSNVKVAVIDSGIDSSHPDLKVAGGASMVPSETNPFQD
NNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQYSWIINGIEWAIANNMD
VINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSSTVGYPGKYPSVIAVGAV
DSSNQRASFSSVGPELDVMAPGVSIQSTLPGNKYGAYNGTSMASPHVAGAAALILSKHPN
WTNTQVRSSLENTTTKLGDSFYYGKGLINVQAAAQHHHHHH
Sequence of entity 2 (I), FASTA
>1Y33_2 chymotrypsin inhibitor 2 (chains I)
MKTEWPELVGKSVEEAKKVILQDKPAAQIIVLPVGTIVPMEYRIDRVRLFVDRLDNIAQV
PRVG

Ligands and cofactors

IDNameFormulaCopies
15PPolyethylene glycol (N=34)C69 H140 O353
CITCitric acidC6 H8 O73
CACalcium ionCa1

Water and common crystallization additives (NA) are not listed.

Primary citation

Role of the intramolecular hydrogen bond network in the inhibitory power of chymotrypsin inhibitor 2. Radisky, E.S., Lu, C.J., Kwan, G. et al. Biochemistry (2005) 44:6823-6830. DOI 10.1021/bi047301w · PubMed

Other PDB entries of the same protein (UniProt P00782 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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