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Yorodumi- PDB-1kal: ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE OF THE... -
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-Basic information
Entry | Database: PDB / ID: 1kal | ||||||
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Title | ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE OF THE UTEROTONIC POLYPEPTIDE KALATA B1 | ||||||
Components | KALATA B1 | ||||||
Keywords | PLANT PROTEIN | ||||||
Function / homology | Cyclotide, moebius, conserved site / Cyclotides Moebius subfamily signature. / Cyclotides profile. / Cyclotide / Cyclotide superfamily / Cyclotide family / killing of cells of another organism / defense response to bacterium / Kalata-B1 Function and homology information | ||||||
Biological species | Oldenlandia affinis (plant) | ||||||
Method | SOLUTION NMR | ||||||
Authors | Craik, D.J. / Norman, D.G. | ||||||
Citation | Journal: Biochemistry / Year: 1995 Title: Elucidation of the primary and three-dimensional structure of the uterotonic polypeptide kalata B1. Authors: Saether, O. / Craik, D.J. / Campbell, I.D. / Sletten, K. / Juul, J. / Norman, D.G. #1: Journal: Medd.Nor.Farm.Selsk. / Year: 1970 Title: An Oxytocic Principle Found in Oldenlandia Affinis Dc Authors: Gran, L. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1kal.cif.gz | 70.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1kal.ent.gz | 55.5 KB | Display | PDB format |
PDBx/mmJSON format | 1kal.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ka/1kal ftp://data.pdbj.org/pub/pdb/validation_reports/ka/1kal | HTTPS FTP |
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-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein/peptide | Mass: 2917.344 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Oldenlandia affinis (plant) / References: UniProt: P56254 |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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-Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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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: 10 |