Structure

CSGID target

IDP00951  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=40.49Å, b=139.37Å, c=111.04Å
α=90.00, β=90.00, γ=90.00 

Solvent content

43.91  

Matthews coefficient

2.19  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.51-2.10Å (2.15-2.10Å)  

R_all(%)

19.9 

R_work(%)

19.7 (27.2) 

R_free(%)

23.5 (31.4) 

Num. observed reflections

18802 (1361) 

Num. R_free reflections

958 (70) 

Completeness(%)

99.8 (99.6) 

Model parameters

Num Atoms

2403  

Num Waters

82  

Num Hetatoms

146  

Model mean isotropic B factor

44.490Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.396°  

Filename uploaded

rcsb062650.pdb (uploaded on Dec 06, 2010 1:29 PM)  

Inserted

Dec 06, 2010