4TQD

Crystal Structure of the C-terminal domain of IFRS bound with 3-iodo-L-Phe and ATP

Refinement Statistics

Experimental method:X-RAY DIFFRACTION (2.1429 Å)

Cell axes104.700104.70070.660
Cell angles90.0090.00120.00
SpacegroupP 64
Resolution limits42.06 - 2.14
the highest resolution shell value2.187 - 2.143
R-factor0.1589
R-work0.15510
the highest resolution shell value0.184
R-free0.19250
the highest resolution shell value0.231
RMSD bond length0.014
RMSD bond angle1.450

Data Collection Statistics

Resolution limits42.06 - 2.14
the highest resolution shell value -
Number of reflections24274
Completeness99.8
Redundancy20

Crystallization Conditions

crystal IDmethodpHpH rangetemperatureunit
1VAPOR DIFFUSION, SITTING DROP7.0-8.0298

Crystallization Reagents

IDcrystal IDsolution IDreagent nameconcentrationdetails
Crystallization Reagents in Literatures*
IDcrystal IDsolutionreagent nameconcentration (unit)details
Annotated Information is extracted from Literature Info*