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

1NZB

Crystal structure of wild type Cre recombinase-loxP synapse

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-2
Synchrotron siteESRF
BeamlineID14-2
Temperature [K]100
Detector technologyCCD
Collection date1999-09-08
DetectorADSC QUANTUM 4
Wavelength(s)0.933
Spacegroup nameP 21 21 21
Unit cell lengths108.890, 163.530, 195.790
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 3.100
R-factor0.2121
Rwork0.212
R-free0.25700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDBID 1CRX
RMSD bond length0.007
RMSD bond angle20.700

*

Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0003.280
High resolution limit [Å]3.1003.100
Number of reflections116497
<I/σ(I)>5.23.3
Completeness [%]96.791.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.620

*

NaCl, EDTQ, Glycerol, HEPES, MgCl2, PEG 2000, MME, pH 7.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MME
1012Glycerol
1112PEG 2000
211EDTQ
311HEPES
411NaCl
511MgCl2
611Glycerol
711PEG 2000
812NaCl
912MgCl2
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropCre0.13 (mM)
21dropannealed oligo0.15 (mM)
31drop50 (mM)
41dropEDTA0.5 (mM)
51dropglycerol5 (%(w/v))
61dropHEPES-NaOH50 (mM)pH7.6
71drop75 (mM)
81dropPEG2000 MME12-15 (%(w/v))

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon