Structure

CSGID target

IDP91384  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=74.26Å, b=80.91Å, c=152.73Å
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

50.00-1.70Å (1.74-1.70Å)  

R_all(%)

13.7 

R_work(%)

13.5 (19.6) 

R_free(%)

16.7 (20.7) 

Num. observed reflections

101790 (7041) 

Num. R_free reflections

5089 (364) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

8512  

Num Waters

495  

Num Hetatoms

0  

Model mean isotropic B factor

25.750Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.799°  

Filename uploaded

hkl_refine_43_TLS_TER.pdb (uploaded on Sep 19, 2012 11:59 AM)  

Inserted

Sep 19, 2012