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2IPM

Crystal structure of a disulfide mutant glucose binding protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2006-06-06
DetectorADSC QUANTUM 4
Spacegroup nameP 1 21 1
Unit cell lengths61.190, 36.600, 64.820
Unit cell angles90.00, 106.81, 90.00
Refinement procedure
Resolution31.430 - 1.120
R-factor0.159
Rwork0.158
R-free0.17900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2hph
RMSD bond length0.007
RMSD bond angle1.285
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.190
High resolution limit [Å]1.1201.120
Rmerge0.0630.263
Number of reflections103523
<I/σ(I)>11.23.5
Completeness [%]100.099.2
Redundancy3.22.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529020% PEG 6000, 50mM HEPES, pH7.5, VAPOR DIFFUSION, HANGING DROP, temperature 290K

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