Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

1G62

CRYSTAL STRUCTURE OF S.CEREVISIAE EIF6

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsOTHER
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2000-07-04
DetectorRIGAKU RAXIS
Spacegroup nameP 43 21 2
Unit cell lengths56.257, 56.257, 171.703
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.500
R-factor0.197

*

Rwork0.197
R-free0.25000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1g61
RMSD bond length0.006
RMSD bond angle1.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.00025.000
High resolution limit [Å]2.5002.500
Rmerge0.0860.340
Total number of observations60623

*

Number of reflections9926
<I/σ(I)>15.7
Completeness [%]96.884.9
Redundancy6.11.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP52972M Ammonium Sulfate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 24.0K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirammonium sulfate2 (M)

245663

PDB entries from 2025-12-03

PDB statisticsPDBj update infoContact PDBjnumon