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

2RKK

Crystal Structure of S.cerevisiae Vta1 N-terminal domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-D
Synchrotron siteAPS
Beamline21-ID-D
Temperature [K]100
Detector technologyCCD
Collection date2007-02-08
Wavelength(s)1
Spacegroup nameI 4
Unit cell lengths126.169, 126.169, 70.252
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.900
Rwork0.215
R-free0.26000
Structure solution methodSIRAS
RMSD bond length0.009
RMSD bond angle1.108
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareCNS
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.000
High resolution limit [Å]2.9006.2402.900
Rmerge0.0620.0330.418
Number of reflections12169
<I/σ(I)>11.7
Completeness [%]99.599.396.7
Redundancy7.47.17
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7293Sodium Formate, vapor diffusion, temperature 293K, pH 7, VAPOR DIFFUSION

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon