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2BS8

Crystal structure of F17b-G in complex with N-acetyl-D-glucosamine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X11
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX11
Temperature [K]100
Detector technologyCCD
Collection date2002-11-20
DetectorMARRESEARCH
Spacegroup nameI 41 2 2
Unit cell lengths96.506, 96.506, 97.877
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution22.910 - 2.250
R-factor0.3317
Rwork0.332
R-free0.39720
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1o9w
RMSD bond length0.007
RMSD bond angle1.700
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]23.0002.320
High resolution limit [Å]2.2402.240
Rmerge0.1200.210
Number of reflections11000
<I/σ(I)>105
Completeness [%]96.891.1
Redundancy5.14.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROPHANGING DROP: 1 MICROLITER OF 10% ETHANOL WITH 1.5 M NACL PLUS 1 MICROLITER OF 16 MG/ML F17BG

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