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

5XXF

Crystal structure of Poz1, Tpz1 and Rap1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]100
Detector technologyPIXEL
Collection date2015-06-13
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.97861
Spacegroup nameP 21 21 21
Unit cell lengths81.159, 85.741, 116.044
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 3.100
R-factor0.2526
Rwork0.250
R-free0.30230
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5xxe
RMSD bond length0.007
RMSD bond angle1.118
Data scaling softwareHKL-2000
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.210
High resolution limit [Å]3.1006.6703.100
Rmerge0.1010.0560.732
Rmeas0.1100.0610.801
Rpim0.0430.0250.320
Number of reflections15449
<I/σ(I)>5.7
Completeness [%]100.099.8100
Redundancy6.56.16.2
CC(1/2)0.9960.819
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION72770.2 M Potassium nitrate, 20%(w/v) PEG3350

219140

PDB entries from 2024-05-01

PDB statisticsPDBj update infoContact PDBjnumon