Structure

CSGID target

IDP02311  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=82.55Å, b=97.90Å, c=110.72Å
α=90.00, β=90.00, γ=90.00 

Solvent content

42.57  

Matthews coefficient

2.14  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.47-1.90Å (1.95-1.90Å)  

R_all(%)

18.8 

R_work(%)

18.6 (22.0) 

R_free(%)

23.5 (28.1) 

Num. observed reflections

71312 (5209) 

Num. R_free reflections

3636 (263) 

Completeness(%)

100.0 (99.9) 

Model parameters

Num Atoms

6829  

Num Waters

692  

Num Hetatoms

710  

Model mean isotropic B factor

24.670Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.241°  

Filename uploaded

rcsb058617.pdb (uploaded on Apr 16, 2010 4:51 PM)  

Inserted

Apr 16, 2010