Structure

CSGID target

IDP00836  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=42.79Å, b=81.00Å, c=119.91Å
α=90.00, β=90.00, γ=90.00 

Solvent content

44.12  

Matthews coefficient

2.2  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.55-1.25Å (1.28-1.25Å)  

R_all(%)

11.8 

R_work(%)

11.6 (21.7) 

R_free(%)

14.8 (23.8) 

Num. observed reflections

113996 (7426) 

Num. R_free reflections

5699 (369) 

Completeness(%)

98.3 (87.9) 

Model parameters

Num Atoms

3500  

Num Waters

619  

Num Hetatoms

862  

Model mean isotropic B factor

9.120Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.459°  

Filename uploaded

rcsb051914.pdb (uploaded on Mar 26, 2009 10:49 AM)  

Inserted

Mar 26, 2009