Structure

CSGID target

IDP91140  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=61.94Å, b=66.76Å, c=115.49Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.91-1.50Å (1.54-1.50Å)  

R_all(%)

14.3 

R_work(%)

14.1 (18.7) 

R_free(%)

17.0 (20.6) 

Num. observed reflections

77232 (5601) 

Num. R_free reflections

3861 (299) 

Completeness(%)

99.8 (99.6) 

Model parameters

Num Atoms

4044  

Num Waters

736  

Num Hetatoms

903  

Model mean isotropic B factor

15.240Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.588°  

Filename uploaded

3RQT.pdb (uploaded on May 25, 2011 12:40 PM)  

Inserted

May 25, 2011