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1P6K

Rat neuronal NOS D597N mutant heme domain with L-N(omega)-nitroarginine-2,4-L-diaminobutyric amide bound

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL11-1
Synchrotron siteSSRL
BeamlineBL11-1
Temperature [K]100
Detector technologyCCD
Collection date2003-02-17
DetectorADSC QUANTUM 315
Wavelength(s)1.033
Spacegroup nameP 21 21 21
Unit cell lengths51.770, 109.740, 164.390
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.380 - 1.780
R-factor0.225
Rwork0.225
R-free0.25000
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.009
RMSD bond angle22.800

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.810
High resolution limit [Å]1.7801.780
Rmerge0.0590.524
Total number of observations444168

*

Number of reflections91867
<I/σ(I)>13.52.8
Completeness [%]99.397.7

*

Redundancy4.84.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.85

*

Li, H., (2002) Biochemistry, 41, 13868.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7-9 (mg/ml)
21dropimidazole5 (mM)
31dropligand5-8 (mM)
41reservoirMES0.1 (M)pH5.6-6.0
51reservoirammonium acetate100-200 (mM)
61reservoirGSH2.0 (mM)
71reservoirSDS35000 (nm)
81reservoirPEG335018-22 (%(w/v))

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