Structure

CSGID target

IDP90278  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=47.60Å, b=87.22Å, c=112.12Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.40-2.35Å (2.41-2.35Å)  

R_all(%)

20.5 

R_work(%)

20.2 (27.3) 

R_free(%)

25.8 (33.2) 

Num. observed reflections

20102 (1454) 

Num. R_free reflections

1025 (72) 

Completeness(%)

100.0 (99.9) 

Model parameters

Num Atoms

3210  

Num Waters

98  

Num Hetatoms

98  

Model mean isotropic B factor

53.820Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.471°  

Filename uploaded

rcsb072689.pdb (uploaded on May 30, 2012 12:53 PM)  

Inserted

May 30, 2012