Structure

CSGID target

IDP90688  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=99.17Å, b=62.74Å, c=93.62Å
α=90.00, β=112.52, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.49-2.17Å (2.23-2.17Å)  

R_all(%)

17.6 

R_work(%)

17.4 (22.5) 

R_free(%)

22.5 (29.4) 

Num. observed reflections

27836 (1718) 

Num. R_free reflections

1419 (82) 

Completeness(%)

98.5 (84.6) 

Model parameters

Num Atoms

3540  

Num Waters

217  

Num Hetatoms

316  

Model mean isotropic B factor

49.350Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.521°  

Filename uploaded

4NOI.pdb (uploaded on Dec 04, 2013 5:34 PM)  

Inserted

Dec 04, 2013