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2MZV

Resonance assignments and secondary structure of a phytocystatin from Sesamum indicum

Summary for 2MZV
Entry DOI10.2210/pdb2mzv/pdb
NMR InformationBMRB: 19689
DescriptorCystatin (1 entity in total)
Functional Keywordshydrolase inhibitor
Biological sourceSesamum indicum (beniseed,gingelly,hu ma,koba)
Total number of polymer chains1
Total formula weight22389.27
Authors
Chyan, C. (deposition date: 2015-02-25, release date: 2016-03-02, Last modification date: 2024-05-15)
Primary citationHu, Y.J.,Irene, D.,Lo, C.J.,Cai, Y.L.,Tzen, T.C.,Lin, T.H.,Chyan, C.L.
Resonance assignments and secondary structure of a phytocystatin from Sesamum indicum.
Biomol.Nmr Assign., 9:309-311, 2015
Cited by
PubMed Abstract: A cDNA encoding a cysteine protease inhibitor, cystatin was cloned from sesame (Sesamum indicum L.) seed. This clone was constructed into an expression vector and expressed in E. coli and purified to homogeneous. The recombinant sesame cystatin (SiCYS) showed effectively inhibitory activity toward C1 cysteine proteases. In order to unravel its inhibitory action from structural point of view, multidimensional heteronuclear NMR techniques were used to characterize the structure of SiCYS. The full (1)H, (15)N, and (13)C resonances of SiCYS were assigned. The secondary structure of SiCYS was identified by using the assigned chemical shifts of (1)H(α), (13)C(α), (13)C(β), and (13)CO through the consensus chemical shift index (CSI). The results of CSI analysis of SiCYS suggest eight β-strands (residues 33-46, 51-61, 63-75, 80-87, 150-155, 157-169, 172-183, and 192-195) and two α-helices (residues 16-30, and 120-135).
PubMed: 25673506
DOI: 10.1007/s12104-015-9598-y
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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