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

3UCS

Crystal structure of the complex between CBPA J-domain and CBPM

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyCCD
Collection date2010-09-24
Wavelength(s)0.9795
Spacegroup nameP 21 21 21
Unit cell lengths52.816, 77.094, 111.231
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 1.870
R-factor0.1977
Rwork0.196
R-free0.23170
Structure solution methodSAD
RMSD bond length0.011
RMSD bond angle1.150
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.940
High resolution limit [Å]1.8704.0301.870
Rmerge0.0620.0300.489
Number of reflections38222
<I/σ(I)>14.8
Completeness [%]99.798.898.7
Redundancy8.17.87.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72770.1M HEPES pH 7.0, 20% PEG 8000, vapor diffusion, hanging drop, temperature 277K

229380

PDB entries from 2024-12-25

PDB statisticsPDBj update infoContact PDBjnumon