Structure

CSGID target

IDP00923  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=280.34Å, b=96.76Å, c=131.84Å
α=90.00, β=90.40, γ=90.00 

Solvent content

72.99  

Matthews coefficient

4.55  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.40Å (2.46-2.40Å)  

R_all(%)

17.9 

R_work(%)

17.7 (30.9) 

R_free(%)

22.2 (39.1) 

Num. observed reflections

136446 (8563) 

Num. R_free reflections

6822 (424) 

Completeness(%)

99.1 (90.1) 

Model parameters

Num Atoms

15104  

Num Waters

809  

Num Hetatoms

0  

Model mean isotropic B factor

37.620Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.092°  

Filename uploaded

pdb_extract_coord_13961.cif.txt (uploaded on Jun 24, 2009 3:22 PM)  

Inserted

Jun 24, 2009