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4RM2

Crystal structure of a benzoate coenzyme A ligase with 2-Fluoro benzoic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2011-02-12
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.97872
Spacegroup nameP 1 21 1
Unit cell lengths58.885, 95.749, 98.605
Unit cell angles90.00, 110.43, 90.00
Refinement procedure
Resolution41.610 - 1.770
R-factor0.16127
Rwork0.159
R-free0.20167
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2v7b
RMSD bond length0.020
RMSD bond angle1.961
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwaremol (rep)
Refinement softwareREFMAC (5.8.0049)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.810
High resolution limit [Å]1.7701.770
Rmerge0.1050.475
Number of reflections92681
<I/σ(I)>12.681.55
Completeness [%]97.880.81
Redundancy3.52
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729815 % PEG 3350, 0.1 M Tris pH7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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