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2GBK

Crystal Structure of the 9-10 MoaD Insertion Mutant of Ubiquitin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Collection date2004-07-24
Wavelength(s)1.0
Spacegroup nameP 1
Unit cell lengths30.046, 45.895, 54.382
Unit cell angles79.91, 74.99, 81.33
Refinement procedure
Resolution5.800 - 1.990
R-factor0.24638
Rwork0.244
R-free0.28668
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2gbj
RMSD bond length0.005
RMSD bond angle0.857
Data scaling softwared*TREK (9.4L)
Phasing softwarePHASER
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]5.8002.060
High resolution limit [Å]1.9901.990
Rmerge0.0840.157
Total number of observations4262
Number of reflections163331603
<I/σ(I)>9.64.2
Completeness [%]90.789.8
Redundancy2.732.66
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.9293.1527-32% PEG 6000, 4-12% Acetone, 50 mM Sodium Cacodylate, pH 5.9, VAPOR DIFFUSION, HANGING DROP, temperature 293.15K

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