Structure

CSGID target

IDP00662  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=143.38Å, b=154.73Å, c=340.10Å
α=90.00, β=90.00, γ=90.00 

Solvent content

55.45  

Matthews coefficient

2.76  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

44.62-2.70Å (2.77-2.70Å)  

R_all(%)

22.2 

R_work(%)

22.1 (27.1) 

R_free(%)

24.0 (32.2) 

Num. observed reflections

163852 (3295) 

Num. R_free reflections

8192 (177) 

Completeness(%)

79.2 (21.8) 

Model parameters

Num Atoms

45906  

Num Waters

698  

Num Hetatoms

804  

Model mean isotropic B factor

4.570Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.841°  

Filename uploaded

rcsb056656.pdb (uploaded on Mar 15, 2010 5:28 PM)  

Inserted

Mar 15, 2010