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1K5D

Crystal structure of Ran-GPPNHP-RanBP1-RanGAP complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID13
Synchrotron siteESRF
BeamlineID13
Temperature [K]100
Detector technologyCCD
Collection date2000-07-09
DetectorMARRESEARCH
Wavelength(s)0.964
Spacegroup nameP 1
Unit cell lengths101.551, 103.109, 120.177
Unit cell angles71.59, 80.55, 67.78
Refinement procedure
Resolution20.000 - 2.700
R-factor0.238

*

Rwork0.237
R-free0.26700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1yrg
RMSD bond length0.008
RMSD bond angle1.400
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.870
High resolution limit [Å]2.7002.700
Rmerge0.1220.235
Total number of observations409414

*

Number of reflections163530
<I/σ(I)>4.61.6
Completeness [%]97.697.9
Redundancy2.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.520

*

PEG4000, POTASSIUM ACETATE, TRIS-HCL, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG400018.5-20.5 (%)
21reservoirpotassium acetate100 (mM)
31reservoirTris-HCl100 (mM)pH7.5
41dropTris-HCl20 (mM)pH7.5
51drop2 (mM)
61dropDTE2 (mM)

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