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1VIU

Crystal structure of putative ADP ribose pyrophosphatase

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 32-ID
Synchrotron siteAPS
Beamline32-ID
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)0.9794, 0.9641
Spacegroup nameP 1 21 1
Unit cell lengths54.121, 56.284, 141.666
Unit cell angles90.00, 91.85, 90.00
Refinement procedure
Resolution47.140 - 2.400
Rwork0.252
R-free0.31000
Structure solution methodSe-Met MAD phasing
RMSD bond length0.006
RMSD bond angle1.500

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Data reduction softwareMOSFLM
Data scaling softwareSCALA
Refinement softwareREFMAC (4.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]47.2002.530
High resolution limit [Å]2.4002.400
Rmerge0.0900.588
Number of reflections33805
<I/σ(I)>12.33.5
Completeness [%]100.0100
Redundancy7.47.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

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7.5

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Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES10 (mM)pH7.5
21drop150 (mM)
31dropmethionine10 (mM)
41dropglycerol10 (%)
51dropdithiothreitol5 (mM)
61dropprotein10 (mg/ml)

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PDB entries from 2024-10-30

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