+Open data
-Basic information
Entry | Database: PDB / ID: 1bi6 | ||||||
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Title | NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM | ||||||
Components | (BROMELAIN INHIBITOR VI) x 2 | ||||||
Keywords | CYSTEINE PROTEASE INHIBITOR | ||||||
Function / homology | Function and homology information | ||||||
Biological species | Ananas comosus (pineapple) | ||||||
Method | SOLUTION NMR | ||||||
Authors | Hatano, K.-I. | ||||||
Citation | Journal: Biochemistry / Year: 1996 Title: Solution structure of bromelain inhibitor IV from pineapple stem: structural similarity with Bowman-Birk trypsin/chymotrypsin inhibitor from soybean. Authors: Hatano, K. / Kojima, M. / Tanokura, M. / Takahashi, K. #1: Journal: Eur.J.Biochem. / Year: 1995 Title: Primary Structure,Sequence-Specific 1H Assignments and Secondary Structure in Solution of Bromelain Inhibitor Vi from Pineapple Stem Authors: Hatano, K. / Kojima, M. / Tanokura, M. / Takahashi, K. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1bi6.cif.gz | 21 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1bi6.ent.gz | 16.3 KB | Display | PDB format |
PDBx/mmJSON format | 1bi6.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/bi/1bi6 ftp://data.pdbj.org/pub/pdb/validation_reports/bi/1bi6 | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein/peptide | Mass: 1182.414 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Ananas comosus (pineapple) / Tissue: STEM / References: UniProt: P27478, UniProt: P01068*PLUS |
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#2: Protein/peptide | Mass: 4703.391 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Ananas comosus (pineapple) / Tissue: STEM / References: UniProt: P27478, UniProt: P01068*PLUS |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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-Sample preparation
Crystal grow | *PLUS Method: other |
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-Processing
Software |
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NMR software | Name: X-PLOR / Developer: BRUNGER / Classification: refinement | ||||||||
NMR ensemble | Conformers submitted total number: 1 |