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

4AS7

Eg5 complex 1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I03
Synchrotron siteDiamond
BeamlineI03
Temperature [K]277
Collection date2011-01-20
Spacegroup nameP 65
Unit cell lengths81.070, 81.070, 123.961
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution28.936 - 2.400
R-factor0.1616
Rwork0.159
R-free0.21240
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x88
RMSD bond length0.014
RMSD bond angle1.627
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.500
High resolution limit [Å]2.4002.400
Rmerge0.0900.360
Number of reflections10595
<I/σ(I)>14.85.6
Completeness [%]98.398.9
Redundancy7.57
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
10.02 M CACL2 DEHYDRATE, 0.02 M CADMIUM CHLORIDE HYDRATE, 0.02 M COBALT(II) CHLORIDE HEXAHYDRATE, 20% W/V PEG-3350

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon