Structure

CSGID target

IDP91166  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=40.05Å, b=111.39Å, c=66.38Å
α=90.00, β=96.20, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.39-1.95Å (2.00-1.95Å)  

R_all(%)

16.8 

R_work(%)

16.6 (18.5) 

R_free(%)

22.0 (24.6) 

Num. observed reflections

39228 (2975) 

Num. R_free reflections

2000 (168) 

Completeness(%)

93.4 (95.5) 

Model parameters

Num Atoms

4476  

Num Waters

582  

Num Hetatoms

689  

Model mean isotropic B factor

25.160Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.490°  

Filename uploaded

final.pdb (uploaded on Jul 29, 2011 1:42 PM)  

Inserted

Jul 29, 2011