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3MZG

Crystal structure of a human prolactin receptor antagonist in complex with the extracellular domain of the human prolactin receptor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2009-02-13
DetectorADSC QUANTUM 315r
Spacegroup nameP 65
Unit cell lengths123.874, 123.874, 72.468
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.070 - 2.100
R-factor0.1889
Rwork0.187
R-free0.22975
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)CHIMERA OF PDB ENTRIES 3D48 2q98 AND 1BP3
RMSD bond length0.025
RMSD bond angle2.091
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]33.0002.070
High resolution limit [Å]2.0002.000
Number of reflections40530
<I/σ(I)>23.13.7
Completeness [%]94.099.3
Redundancy9.59.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.52913.7 M NaCl; 0.1M Hepes pH 7.5, 600nL + 100 nL drops, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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