Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1JK9

Heterodimer between H48F-ySOD1 and yCCS

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 5ID-B
Synchrotron siteAPS
Beamline5ID-B
Temperature [K]113
Detector technologyCCD
Collection date2001-02-08
DetectorMARRESEARCH
Wavelength(s)1.0
Spacegroup nameP 32 2 1
Unit cell lengths104.090, 104.090, 233.710
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution12.000 - 2.900
R-factor0.217
Rwork0.217
R-free0.26000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)heterodimer
RMSD bond length0.007

*

RMSD bond angle1.400

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]12.0003.000
High resolution limit [Å]2.9002.900
Rmerge0.109

*

0.351

*

Total number of observations119535

*

Number of reflections32933
Completeness [%]98.899.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP625

*

MES, ammonium sulfate, dioxane, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein40 (mg/ml)
21dropMES50 (mM)
31drop150 (mM)
41dropdithiothreitol20 (mM)
51drop0.020 (mM)
61reservoirMES100 (mM)
71reservoirammonium sulfate1.8 (M)
81reservoirdioxane5 (%)

224201

PDB entries from 2024-08-28

PDB statisticsPDBj update infoContact PDBjnumon