4W6R

Crystal Structure of Full-Length Split GFP Mutant D102C Disulfide Dimer, P 1 Space Group

Refinement Statistics

Experimental method:X-RAY DIFFRACTION (3.471 Å)

Cell axes92.42092.560124.530
Cell angles94.9496.17102.25
SpacegroupP 1
Resolution limits89.88 - 3.47
the highest resolution shell value3.510 - 3.471
R-factor0.312
R-work0.30700
the highest resolution shell value0.391
R-free0.35700
the highest resolution shell value0.432
RMSD bond length0.010
RMSD bond angle1.841

Data Collection Statistics

Resolution limits89.88 - 3.47
the highest resolution shell value -
Number of reflections46082
Completeness89.4
Redundancy1.9

Crystallization Conditions

crystal IDmethodpHpH rangetemperatureunit
1VAPOR DIFFUSION, HANGING DROP298

Crystallization Reagents

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