Structure

CSGID target

IDP90626  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=43.87Å, b=87.48Å, c=49.99Å
α=90.00, β=105.26, γ=90.00 

Solvent content

35.02  

Matthews coefficient

1.89  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

14.89-1.02Å (1.05-1.02Å)  

R_all(%)

11.5 

R_work(%)

11.4 (21.3) 

R_free(%)

13.8 (23.5) 

Num. observed reflections

178385 (12825) 

Num. R_free reflections

8919 (620) 

Completeness(%)

97.2 (95.3) 

Model parameters

Num Atoms

3632  

Num Waters

747  

Num Hetatoms

905  

Model mean isotropic B factor

8.510Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.542°  

Filename uploaded

rcsb060340.pdb (uploaded on Jul 13, 2010 5:55 PM)  

Inserted

Jul 13, 2010