Structure

CSGID target

IDP00832  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=66.22Å, b=160.58Å, c=216.83Å
α=90.00, β=90.00, γ=90.00 

Solvent content

44.58  

Matthews coefficient

2.22  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.05Å (2.10-2.05Å)  

R_all(%)

19.4 

R_work(%)

19.1 (25.3) 

R_free(%)

25.0 (33.3) 

Num. observed reflections

72582 (5085) 

Num. R_free reflections

3629 (255) 

Completeness(%)

99.6 (95.1) 

Model parameters

Num Atoms

8783  

Num Waters

726  

Num Hetatoms

928  

Model mean isotropic B factor

8.070Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.595°  

Filename uploaded

3ib3.pdb (uploaded on Aug 27, 2009 4:51 PM)  

Inserted

Aug 05, 2009