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6NZ3

Crystal structure of computationally designed protein XAA_GGHN

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyPIXEL
Collection date2018-09-16
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)1.1111
Spacegroup nameC 1 2 1
Unit cell lengths88.741, 51.271, 85.873
Unit cell angles90.00, 110.08, 90.00
Refinement procedure
Resolution80.655 - 2.300
R-factor0.2641
Rwork0.262
R-free0.30170
Structure solution methodMOLECULAR REPLACEMENT
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHENIX
Refinement softwarePHENIX (1.14_3260)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]80.6601.720
High resolution limit [Å]1.6601.660
Rmerge0.035
Rmeas0.039
Rpim0.015
Number of reflections344861008
<I/σ(I)>14.40.3
Completeness [%]80.723.64
Redundancy5.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP10.5291.150.1 M CAPS pH 10.5, 40% (v/v) MPD

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