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1P9A

Crystal Structure of N-Terminal Domain of Human Platelet Receptor Glycoprotein Ib-alpha at 1.7 Angstrom Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL11-1
Synchrotron siteSSRL
BeamlineBL11-1
Temperature [K]100
Detector technologyCCD
Collection date2002-02-14
DetectorADSC QUANTUM 4
Wavelength(s)1.0642
Spacegroup nameP 43
Unit cell lengths51.734, 51.734, 114.041
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.700
R-factor0.205
Rwork0.204
R-free0.22400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2.7 Angstrom P21/GPIb-alpha MAD structure-to be published
RMSD bond length0.005
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Number of reflections160737
<I/σ(I)>19.85.3
Completeness [%]95.473.6
Redundancy5.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.4

*

4

*

PEG 6000, Sodium Nitrate, Sodium Acetate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES2.5 (mM)
21drop50 (mM)pH7.4
31dropprotein15-20 (mg/ml)
41reservoirPEG600012 (%(w/w))
51reservoirsodium nitrate200 (mM)
61reservoirsodium acetate100 (mM)pH5.6

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