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Yorodumi- PDB-4yp6: Crystal structure of Methanobacterium thermoautotrophicum NMNAT i... -
+Open data
-Basic information
Entry | Database: PDB / ID: 4yp6 | ||||||
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Title | Crystal structure of Methanobacterium thermoautotrophicum NMNAT in complex with NADP | ||||||
Components | Nicotinamide-nucleotide adenylyltransferase | ||||||
Keywords | TRANSFERASE / inhibitor | ||||||
Function / homology | Function and homology information nicotinamide-nucleotide adenylyltransferase / nicotinamide-nucleotide adenylyltransferase activity / NAD biosynthetic process / ATP binding / cytoplasm Similarity search - Function | ||||||
Biological species | Methanothermobacter thermautotrophicus (archaea) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.9 Å | ||||||
Authors | Pfoh, R. / Christendat, D. / Pai, E.F. / Saridakis, V. | ||||||
Citation | Journal: Acta Crystallogr. D Biol. Crystallogr. / Year: 2015 Title: Nicotinamide mononucleotide adenylyltransferase displays alternate binding modes for nicotinamide nucleotides. Authors: Pfoh, R. / Pai, E.F. / Saridakis, V. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4yp6.cif.gz | 129.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4yp6.ent.gz | 99.5 KB | Display | PDB format |
PDBx/mmJSON format | 4yp6.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4yp6_validation.pdf.gz | 1.2 MB | Display | wwPDB validaton report |
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Full document | 4yp6_full_validation.pdf.gz | 1.2 MB | Display | |
Data in XML | 4yp6_validation.xml.gz | 26.3 KB | Display | |
Data in CIF | 4yp6_validation.cif.gz | 38.1 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/yp/4yp6 ftp://data.pdbj.org/pub/pdb/validation_reports/yp/4yp6 | HTTPS FTP |
-Related structure data
Related structure data | 4yp5C 4yp7C 1ej2S C: citing same article (ref.) S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments: Component-ID: _ / Beg auth comp-ID: THR / Beg label comp-ID: THR / End auth comp-ID: LYS / End label comp-ID: LYS / Refine code: _ / Auth seq-ID: 3 - 171 / Label seq-ID: 3 - 171
NCS ensembles :
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-Components
#1: Protein | Mass: 20536.715 Da / Num. of mol.: 3 / Mutation: R11K Source method: isolated from a genetically manipulated source Source: (gene. exp.) Methanothermobacter thermautotrophicus (strain ATCC 29096 / DSM 1053 / JCM 10044 / NBRC 100330 / Delta H) (archaea) Strain: ATCC 29096 / DSM 1053 / JCM 10044 / NBRC 100330 / Delta H Gene: MTH_150 / Plasmid: pET15B / Production host: Escherichia coli (E. coli) / Strain (production host): BL21 Gold (DE3) References: UniProt: O26253, nicotinamide-nucleotide adenylyltransferase #2: Chemical | #3: Water | ChemComp-HOH / | |
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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: 4.08 Å3/Da / Density % sol: 69.84 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 8 / Details: ammonium sulfate, glycerol, TRIS |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: NSLS / Beamline: X8C / Wavelength: 1.1 Å |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Feb 1, 2001 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.1 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→28.89 Å / Num. obs: 78167 / % possible obs: 98.2 % / Redundancy: 1.52 % / Rmerge(I) obs: 0.078 / Net I/σ(I): 11.83 |
Reflection shell | Resolution: 1.9→1.99 Å / Redundancy: 1.48 % / Rmerge(I) obs: 0.471 / Mean I/σ(I) obs: 3.68 / % possible all: 97.8 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 1EJ2 Resolution: 1.9→20 Å / Cor.coef. Fo:Fc: 0.959 / Cor.coef. Fo:Fc free: 0.953 / WRfactor Rfree: 0.2041 / WRfactor Rwork: 0.1867 / FOM work R set: 0.867 / SU B: 2.327 / SU ML: 0.067 / SU R Cruickshank DPI: 0.0992 / SU Rfree: 0.092 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.099 / ESU R Free: 0.092 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: BABINET MODEL WITH MASK | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 118.44 Å2 / Biso mean: 27.323 Å2 / Biso min: 13.68 Å2
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Refinement step | Cycle: final / Resolution: 1.9→20 Å
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Refine LS restraints |
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Refine LS restraints NCS | Refine-ID: X-RAY DIFFRACTION / Type: interatomic distance / Weight position: 0.05
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LS refinement shell | Resolution: 1.899→1.948 Å / Total num. of bins used: 20
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