Structure

CSGID target

IDP00945  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=64.26Å, b=82.17Å, c=71.92Å
α=90.00, β=95.83, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.95-2.25Å (2.31-2.25Å)  

R_all(%)

18.8 

R_work(%)

18.5 (26.7) 

R_free(%)

24.2 (35.3) 

Num. observed reflections

35251 (2495) 

Num. R_free reflections

1762 (128) 

Completeness(%)

99.6 (95.4) 

Model parameters

Num Atoms

5162  

Num Waters

208  

Num Hetatoms

210  

Model mean isotropic B factor

52.620Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.452°  

Filename uploaded

rcsb063815.pdb (uploaded on Feb 15, 2011 4:38 PM)  

Inserted

Feb 15, 2011