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

43.67-2.29Å (2.37-2.29Å)  

R_all(%)

21.5 

R_work(%)

21.3 (32.0) 

R_free(%)

25.2 (34.5) 

Num. observed reflections

94199 (8750) 

Num. R_free reflections

3946 (359) 

Completeness(%)

96.3 (93.0) 

Model parameters

Num Atoms

6402  

Num Waters

294  

Num Hetatoms

558  

Model mean isotropic B factor

43.600Ų  

RMSD bond length

0.009Å  

RMSD bond angle

0.694°  

RMSD dihedral angle

12.75°

 

Filename uploaded

4EJ7.pdb (uploaded on Jun 26, 2013 10:35 AM)  

Inserted

Apr 18, 2012