Structure

CSGID target

IDP91568  

Structure solution

SAD  

Unit cell parameters

Space Group

P 4 21 2  

Unit Cell

a=147.25Å, b=147.25Å, c=83.05Å
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

46.61-2.60Å (2.67-2.60Å)  

R_all(%)

21.0 

R_work(%)

20.8 (33.8) 

R_free(%)

25.3 (36.4) 

Num. observed reflections

28313 (1984) 

Num. R_free reflections

1443 (105) 

Completeness(%)

99.0 (95.8) 

Model parameters

Num Atoms

5199  

Num Waters

170  

Num Hetatoms

201  

Model mean isotropic B factor

59.250Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.669°  

Filename uploaded

4O96.pdb (uploaded on Feb 28, 2014 5:14 PM)  

Inserted

Feb 28, 2014