Structure

CSGID target

IDP90862  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=62.10Å, b=98.25Å, c=118.41Å
α=90.00, β=90.00, γ=90.00 

Solvent content

48.76  

Matthews coefficient

2.4  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.60-2.21Å (2.26-2.21Å)  

R_all(%)

17.9 

R_work(%)

17.6 (20.8) 

R_free(%)

23.4 (27.6) 

Num. observed reflections

18633 (1345) 

Num. R_free reflections

950 (62) 

Completeness(%)

99.9 (99.0) 

Model parameters

Num Atoms

2366  

Num Waters

189  

Num Hetatoms

191  

Model mean isotropic B factor

26.790Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.295°  

Filename uploaded

rcsb059347.pdb (uploaded on Jun 01, 2010 6:48 PM)  

Inserted

Jun 01, 2010