3A2G

Crystal Structure of K102C-Myoglobin conjugated with Fluorescein

Refinement Statistics

Experimental method:X-RAY DIFFRACTION (1.75 Å)

Cell axes90.40990.40945.320
Cell angles90.0090.00120.00
SpacegroupP 6
Resolution limits22.61 - 1.75
the highest resolution shell value1.793 - 1.747
R-factor0.17869
R-work0.17771
the highest resolution shell value0.189
R-free0.19746
the highest resolution shell value0.220
RMSD bond length0.011
RMSD bond angle1.348

Data Collection Statistics

Resolution limits30.00 - 1.75
the highest resolution shell value -
Number of reflections21588
Rmerge_l_obs0.092
the highest resolution shell value0.304
Completeness100.0
Redundancy5.5
the highest resolution shell value5.4

Crystallization Conditions

crystal IDmethodpHpH rangetemperatureunit
1VAPOR DIFFUSION, SITTING DROP9277

Crystallization Reagents

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