Structure

CSGID target

IDP02310  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=86.49Å, b=109.29Å, c=128.56Å
α=90.00, β=90.00, γ=90.00 

Solvent content

39.76  

Matthews coefficient

2.04  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.04-1.60Å (1.64-1.60Å)  

R_all(%)

16.5 

R_work(%)

16.3 (26.9) 

R_free(%)

19.9 (30.4) 

Num. observed reflections

165841 (10439) 

Num. R_free reflections

8292 (555) 

Completeness(%)

98.3 (89.1) 

Model parameters

Num Atoms

9981  

Num Waters

1295  

Num Hetatoms

1694  

Model mean isotropic B factor

8.440Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.356°  

Filename uploaded

rcsb056252.pdb (uploaded on Nov 28, 2009 3:27 PM)  

Inserted

Nov 28, 2009