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1B87

CRYSTAL STRUCTURE OF AN AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERASE

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE F2
Synchrotron siteCHESS
BeamlineF2
Temperature [K]103
Detector technologyCCD
Collection date1998-01-15
DetectorADSC QUANTUM 4
Wavelength(s)0.9809, 0.9795, 0.9792, 0.9770
Spacegroup nameI 41 3 2
Unit cell lengths146.960, 146.960, 146.960
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000 - 2.700
Rwork0.188
R-free0.23400
Structure solution methodMAD
RMSD bond length0.007
RMSD bond angle24.900

*

Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareSOLVE
Refinement softwareX-PLOR (3.843)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.940
High resolution limit [Å]2.8002.800
Rmerge0.127

*

0.332

*

Number of reflections6085
<I/σ(I)>4.31.4
Completeness [%]89.788.9
Redundancy2.12.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

7.522

*

pH 7.5
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111D(+)-SUCROSE
211(NH4)2SO4
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7-10 (mg/ml)
21drop2 (mM)
31dropD(+)-sucrose5 (%(w/v))
41dropammonium sulfate0.7 (M)
51reservoirammonium sulfate2.0 (M)

229681

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