Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

4CMW

Crystal structure of Rv3378c

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
DetectorADSC CCD
Spacegroup nameP 21 21 21
Unit cell lengths77.165, 101.262, 93.284
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.136 - 2.209
R-factor0.1796
Rwork0.177
R-free0.22940
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4cmv
RMSD bond length0.009
RMSD bond angle1.171
Data reduction softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.240
High resolution limit [Å]2.2002.200
Rmerge0.0900.630
Number of reflections37194
<I/σ(I)>18.42.3
Completeness [%]100.0100
Redundancy4.24.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1

235666

PDB entries from 2025-05-07

PDB statisticsPDBj update infoContact PDBjnumon