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3K8M

Crystal structure of SusG with acarbose

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-01-01
DetectorSBC-3
Wavelength(s)0.97929
Spacegroup nameP 41
Unit cell lengths127.709, 127.709, 127.987
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.500
Rwork0.201
R-free0.24700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3k8k
RMSD bond length0.008
RMSD bond angle1.287
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]500.0002.440
High resolution limit [Å]2.4002.400
Number of reflections71321
<I/σ(I)>20.42.3
Completeness [%]88.9
Redundancy3.22.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529822% PEG 4000, 50 mM LiSO4, 100mM HEPES, 10mM acarbose, 0.5mM CaCl2, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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