Structure

CSGID target

IDP91191  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=85.36Å, b=152.47Å, c=165.57Å
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

43.67-2.40Å (2.49-2.40Å)  

R_all(%)

19.5 

R_work(%)

19.3 (29.2) 

R_free(%)

24.7 (33.7) 

Num. observed reflections

77956 (6615) 

Num. R_free reflections

3281 (271) 

Completeness(%)

91.6 (81.0) 

Model parameters

Num Atoms

6296  

Num Waters

188  

Num Hetatoms

507  

Model mean isotropic B factor

60.230Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.222°  

RMSD dihedral angle

15.767°

 

Filename uploaded

3R78.pdb (uploaded on Apr 14, 2011 9:04 AM)  

Inserted

Apr 14, 2011