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

2HI9

Crystal Structure of human native protein C inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS BEAMLINE PX14.1
Synchrotron siteSRS
BeamlinePX14.1
Temperature [K]100
Detector technologyCCD
Collection date2005-11-16
DetectorADSC QUANTUM 4
Wavelength(s)1.488
Spacegroup nameC 1 2 1
Unit cell lengths198.590, 70.950, 123.880
Unit cell angles90.00, 127.92, 90.00
Refinement procedure
Resolution20.000 - 2.300
R-factor0.227
Rwork0.227
R-free0.26900
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwarePHASER
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.0002.420
High resolution limit [Å]2.3002.300
Rmerge0.0830.396
Number of reflections60523
<I/σ(I)>2.9
Completeness [%]99.799
Redundancy3.93.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729666.7mM tri-potassium citrate, 6.7% PEG3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 296K

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon