Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

3BCO

Crystal Structure of The Swapped FOrm of P19A/L28Q/N67D BS-RNase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]100
Detector technologyAREA DETECTOR
Collection date2004-03-22
DetectorENRAF-NONIUS
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths48.551, 62.305, 81.143
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.250
R-factor0.218
Rwork0.218
R-free0.25000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1r5d
RMSD bond length0.007
RMSD bond angle1.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.240
High resolution limit [Å]2.2002.200
Rmerge0.0410.247
Number of reflections12492
<I/σ(I)>17.95
Completeness [%]93.493.5
Redundancy44
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.527728% w/v PEG 8000, 0.2M SODIUM ACETATE, 0.1M CACODILATE pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon