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

6OU1

Crystal Structure of the Computationally-derived 21-Variant of the Myocilin Olfactomedin Domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]80
Detector technologyCCD
Collection date2016-03-09
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.000
Spacegroup nameP 1 21 1
Unit cell lengths43.357, 66.889, 80.999
Unit cell angles90.00, 95.19, 90.00
Refinement procedure
Resolution36.712 - 1.878
R-factor0.1692
Rwork0.168
R-free0.19510
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle0.637
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]36.7121.950
High resolution limit [Å]1.8781.878
Rmerge0.102
Number of reflections349312963
<I/σ(I)>11.982.49
Completeness [%]91.0
Redundancy43.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529820% PEG 3350, 0.2 M Bis Tris pH 6.0, 0.1 M Magnesium formate

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon