Structure

CSGID target

IDP90784  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=60.63Å, b=77.71Å, c=122.29Å
α=90.00, β=90.00, γ=90.00 

Solvent content

59.4  

Matthews coefficient

3.03  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-2.10Å (2.16-2.10Å)  

R_all(%)

17.9 

R_work(%)

17.6 (24.1) 

R_free(%)

22.8 (28.3) 

Num. observed reflections

33836 (2436) 

Num. R_free reflections

1725 (113) 

Completeness(%)

98.8 (98.1) 

Model parameters

Num Atoms

3093  

Num Waters

100  

Num Hetatoms

132  

Model mean isotropic B factor

46.150Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.744°  

Filename uploaded

rcsb062985.pdb (uploaded on Jan 07, 2011 1:43 PM)  

Inserted

Jan 07, 2011