+Open data
-Basic information
Entry | Database: PDB / ID: 1jk6 | ||||||
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Title | UNCOMPLEXED DES 1-6 BOVINE NEUROPHYSIN | ||||||
Components | NEUROPHYSIN 2 | ||||||
Keywords | NEUROPEPTIDE / NEUROPHYSIN / HORMONE TRANSPORT / HYPOTHALAMUS | ||||||
Function / homology | Function and homology information neurohypophyseal hormone activity / V1A vasopressin receptor binding / neuropeptide hormone activity / vasoconstriction / secretory granule / extracellular space Similarity search - Function | ||||||
Biological species | Bos taurus (cattle) | ||||||
Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 2.4 Å | ||||||
Authors | Rose, J.P. / Wang, B.-C. | ||||||
Citation | Journal: Protein Sci. / Year: 2003 Title: Structures of an Unliganded Neurophysin and its Vasopressin Complex: Implications for Binding and Allosteric Mechanisms Authors: Wu, C.K. / Hu, B. / Rose, J.P. / Liu, Z.J. / Nguyen, T.L. / Zeng, C. / Breslow, E. / Wang, B.C. #1: Journal: Nat.Struct.Biol. / Year: 1996 Title: Crystal Structure of the Neurophysin-Oxytocin Complex Authors: Rose, J.P. / Wu, C.K. / Hsiao, C.D. / Breslow, E. / Wang, B.C. #2: Journal: Proc.Natl.Acad.Sci.USA / Year: 1991 Title: Crystal Structure of a Bovine Neurophysin II Dipeptide Complex at 2.8 A Determined from the Single-Wavelength Anomalous Scattering Signal of an Incorporated Iodine Atom Authors: Chen, L.Q. / Rose, J.P. / Breslow, E. / Yang, D. / Chang, W.R. / Furey Jr., W.F. / Sax, M. / Wang, B.C. #3: Journal: Eur.J.Biochem. / Year: 1988 Title: Crystals of Modified Bovine Neurophysin II Authors: Rose, J.P. / Yang, D. / Yoo, C.S. / Sax, M. / Breslow, E. / Wang, B.C. #4: Journal: J.Mol.Biol. / Year: 1979 Title: Crystals of a Bovine Neurophysin II-Dipeptide Amide Complex Authors: Yoo, C.S. / Wang, B.C. / Sax, M. / Breslow, E. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1jk6.cif.gz | 40.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1jk6.ent.gz | 28.8 KB | Display | PDB format |
PDBx/mmJSON format | 1jk6.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1jk6_validation.pdf.gz | 371.1 KB | Display | wwPDB validaton report |
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Full document | 1jk6_full_validation.pdf.gz | 372.3 KB | Display | |
Data in XML | 1jk6_validation.xml.gz | 4.6 KB | Display | |
Data in CIF | 1jk6_validation.cif.gz | 6.7 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/jk/1jk6 ftp://data.pdbj.org/pub/pdb/validation_reports/jk/1jk6 | HTTPS FTP |
-Related structure data
Related structure data | 1jk4C 2bn2S S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 9243.541 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Details: RESIDUES 1-6 REMOVED BY ENZYMATIC CLEAVAGE / Source: (natural) Bos taurus (cattle) / References: UniProt: P01180 #2: Water | ChemComp-HOH / | Has protein modification | Y | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.93 Å3/Da / Density % sol: 58.04 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 2M SODIUM CHLORIDE, 0.1M MES BUFFER AND 0.05M SODIUM/POTASSIUM PHOSPATE, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K |
-Data collection
Diffraction | Mean temperature: 298 K |
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Diffraction source | Source: ROTATING ANODE / Type: RIGAKU RUH3R / Wavelength: 1.5418 |
Detector | Type: RIGAKU RAXIS IV / Detector: IMAGE PLATE / Date: Sep 1, 1996 / Details: YALE/MSC |
Radiation | Monochromator: NI FILTER / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 2.3→999 Å / % possible obs: 100 % / Rmerge(I) obs: 0.042 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 2BN2 Resolution: 2.4→23 Å / σ(F): 0 / Stereochemistry target values: ENGH & HUBER
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Displacement parameters | Biso mean: 37.8 Å2 | |||||||||||||||||||||
Refine analyze | Luzzati coordinate error obs: 0.3 Å | |||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.4→23 Å
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Refine LS restraints |
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Xplor file | Serial no: 1 / Param file: PARCSDX.PRO / Topol file: TOPCSDX.PRO |