Structure

CSGID target

IDP91384  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=81.42Å, b=82.60Å, c=171.97Å
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

36.04-2.08Å (2.14-2.08Å)  

R_all(%)

16.3 

R_work(%)

16.2 (22.7) 

R_free(%)

18.9 (24.5) 

Num. observed reflections

68264 (4094) 

Num. R_free reflections

3481 (213) 

Completeness(%)

97.2 (80.0) 

Model parameters

Num Atoms

7768  

Num Waters

430  

Num Hetatoms

529  

Model mean isotropic B factor

36.140Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.758°  

Filename uploaded

hkl_refine_33_ter_tls.pdb (uploaded on Mar 20, 2013 4:41 PM)  

Inserted

Mar 20, 2013