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1K5G

Crystal structure of Ran-GDP-AlFx-RanBP1-RanGAP complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2000-10-11
DetectorMARRESEARCH
Wavelength(s)0.934
Spacegroup nameP 1
Unit cell lengths99.930, 102.568, 118.850
Unit cell angles71.67, 79.09, 67.81
Refinement procedure
Resolution31.000 - 3.100
R-factor0.25

*

Rwork0.250
R-free0.26900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1k5d
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]30.0003.300
High resolution limit [Å]3.1003.100
Rmerge0.1660.235
Total number of observations207495

*

Number of reflections92906
<I/σ(I)>31.7
Completeness [%]96.095
Redundancy2.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.520

*

PEG4000, TRIS-HCL, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11drop2 (mM)
21drop30 (mM)
31dropTris-HCl20 (mM)pH7.5
41drop2 (mM)
51dropDTE2 (mM)
61reservoirPEG400018.5-20.5 (%)
71reservoirTris-HCl100 (mM)pH7.5

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PDB entries from 2024-05-15

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