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2IPL

Crystal structure of a disulfide mutant glucose binding protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-07-11
DetectorMARRESEARCH
Spacegroup nameC 1 2 1
Unit cell lengths118.840, 36.680, 79.070
Unit cell angles90.00, 124.03, 90.00
Refinement procedure
Resolution15.000 - 1.200
R-factor0.168
Rwork0.167
R-free0.19100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2hph
RMSD bond length0.007
RMSD bond angle1.196
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.300
High resolution limit [Å]1.2001.200
Rmerge0.0540.262
Number of reflections81424
<I/σ(I)>13.173.7
Completeness [%]91.672
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52900.1M HEPES, pH7.5, 20% PEG 1500, VAPOR DIFFUSION, HANGING DROP, temperature 290K

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