Structure

CSGID target

IDP90300  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=70.92Å, b=72.19Å, c=73.05Å
α=62.90, β=89.80, γ=88.85 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.49-1.80Å (1.85-1.80Å)  

R_all(%)

16.7 

R_work(%)

16.6 (24.1) 

R_free(%)

20.1 (26.6) 

Num. observed reflections

116431 (8155) 

Num. R_free reflections

5821 (384) 

Completeness(%)

97.3 (92.4) 

Model parameters

Num Atoms

8833  

Num Waters

927  

Num Hetatoms

1107  

Model mean isotropic B factor

32.570Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.464°  

Filename uploaded

3QYQ.pdb (uploaded on Sep 28, 2011 11:07 AM)  

Inserted

Mar 23, 2011