Structure

CSGID target

IDP90717  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=110.28Å, b=165.22Å, c=54.60Å
α=90.00, β=90.00, γ=90.00 

Solvent content

56.09  

Matthews coefficient

2.8  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.61-2.15Å (2.20-2.15Å)  

R_all(%)

19.0 

R_work(%)

18.7 (24.9) 

R_free(%)

23.7 (28.6) 

Num. observed reflections

54727 (3826) 

Num. R_free reflections

2791 (200) 

Completeness(%)

98.4 (93.7) 

Model parameters

Num Atoms

5903  

Num Waters

323  

Num Hetatoms

514  

Model mean isotropic B factor

24.040Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.423°  

Filename uploaded

3Q3V.pdb (uploaded on Jan 12, 2011 12:28 PM)  

Inserted

Dec 22, 2010