Structure

CSGID target

IDP92040  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 2 2  

Unit Cell

a=95.59Å, b=95.59Å, c=112.69Å
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

29.53-2.60Å (2.67-2.60Å)  

R_all(%)

16.6 

R_work(%)

16.4 (25.8) 

R_free(%)

20.5 (34.4) 

Num. observed reflections

16644 (1197) 

Num. R_free reflections

848 (63) 

Completeness(%)

99.8 (99.8) 

Model parameters

Num Atoms

1853  

Num Waters

71  

Num Hetatoms

132  

Model mean isotropic B factor

56.850Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.711°  

Filename uploaded

4NML.pdb (uploaded on Jun 05, 2015 12:10 PM)  

Inserted

Nov 22, 2013