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2A4C

Crystal structure of mouse cadherin-11 EC1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Wavelength(s)0.9792
Spacegroup nameP 32 2 1
Unit cell lengths76.937, 76.937, 102.317
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution30.000 - 2.900
Rwork0.204
R-free0.25200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)EC1 domain from PDB ID 2A4E
RMSD bond length0.012
RMSD bond angle1.518
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]66.6673.000
High resolution limit [Å]2.9002.900
Number of reflections8099
Completeness [%]99.9100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP9277ammonium sulfate, bicine, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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PDB entries from 2024-05-15

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