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

3O2F

Structure of the N-domain of GRP94 bound to the HSP90 inhibitor PU-H54

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL11-1
Synchrotron siteSSRL
BeamlineBL11-1
Detector technologyCCD
Collection date2007-12-08
DetectorMARMOSAIC 325 mm CCD
Wavelength(s).979
Spacegroup nameP 1 21 1
Unit cell lengths60.960, 65.686, 85.453
Unit cell angles90.00, 98.13, 90.00
Refinement procedure
Resolution32.840 - 2.000
R-factor0.236
Rwork0.234
R-free0.26900
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.014
RMSD bond angle1.445
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwareREFMAC
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.000
Rmerge0.103
Number of reflections45178
<I/σ(I)>18.1
Redundancy1.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.42772-fold molar excess PU-H54, 14-17% isopropanol, 300-375 mM MgCl2, 0.1-1% glycerol, 100 mM HEPES, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 277K

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon