1S1S

Crystal Structure of ZipA in complex with indoloquinolizin 10b

Refinement Statistics

Experimental method:X-RAY DIFFRACTION (2.1 Å)

Cell axes52.44638.84771.515
Cell angles90.00106.2890.00
SpacegroupP 1 21 1
Resolution limits23.72 - 2.10
the highest resolution shell value2.230 - 2.100
R-factor0.226
R-work0.22600
the highest resolution shell value0.350
R-free0.28000
the highest resolution shell value0.366
RMSD bond length0.008
RMSD bond angle1.300

Data Collection Statistics

Resolution limits25.00 - 2.10
the highest resolution shell value -
Number of reflections16077
Completeness97.8
Redundancy7
the highest resolution shell value6
I/sigma(I)0

Crystallization Conditions

crystal IDmethodpHpH rangetemperatureunit

Crystallization Reagents

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