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1Z1B

Crystal structure of a lambda integrase dimer bound to a COC' core site

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2003-11-13
DetectorCUSTOM-MADE
Wavelength(s)0.9786
Spacegroup nameC 2 2 21
Unit cell lengths97.599, 211.278, 191.704
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 3.800
R-factor0.248
Rwork0.248
R-free0.29600
Structure solution methodMIRAS
RMSD bond length0.010
RMSD bond angle1.500
Data reduction softwareTRUNCATE
Data scaling softwareCCP4 ((TRUNCATE))
Phasing softwareSHARP
Refinement softwareREFMAC (5.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.780
High resolution limit [Å]3.6503.650
Number of reflections22529
Completeness [%]99.099.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.1293PEG4000, Sodium citrate, isopropanol, DTT, pH 6.1, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG400
211Sodium citrate
311isopropanol
411DTT
511H2O
612PEG400
712Sodium citrate

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