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1R6K

HPV11 E2 TAD crystal structure

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Detector technologyCCD
Collection date2000-03-01
DetectorADSC QUANTUM 4
Wavelength(s)0.9790,0.9794,0.9743,0.9879
Spacegroup nameC 2 2 2
Unit cell lengths54.860, 169.900, 46.110
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.500
R-factor0.2566
Rwork0.257
R-free0.30300

*

Structure solution methodMAD
RMSD bond length0.009

*

RMSD bond angle1.329
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.590
High resolution limit [Å]2.5002.500
Rmerge0.0870.342
Total number of observations68569

*

Number of reflections7724

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<I/σ(I)>28.755.36
Completeness [%]97.199
Redundancy8.88
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP54

*

Na Succinate, PEG 5000, mme, Ammonium Sulfate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirsodium succinate0.1 (M)pH5.0
21reservoirPEG5000 MME18 (%)
31reservoirammonium sulfate0.2 (M)

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