Structure

CSGID target

IDP91245  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=128.92Å, b=112.09Å, c=70.66Å
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

43.87-2.40Å (2.46-2.40Å)  

R_all(%)

21.8 

R_work(%)

21.7 (24.5) 

R_free(%)

25.5 (28.4) 

Num. observed reflections

40086 (1834) 

Num. R_free reflections

2004 (75) 

Completeness(%)

93.4 (61.8) 

Model parameters

Num Atoms

6963  

Num Waters

168  

Num Hetatoms

358  

Model mean isotropic B factor

23.560Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.546°  

Filename uploaded

4IIN.pdb (uploaded on Jan 09, 2013 1:42 PM)  

Inserted

Jan 09, 2013