Structure

CSGID target

IDP02729  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=94.72Å, b=94.72Å, c=189.26Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.40-1.70Å (1.76-1.70Å)  

R_all(%)

15.3 

R_work(%)

15.2 (22.4) 

R_free(%)

17.5 (25.7) 

Num. observed reflections

113063 (10057) 

Num. R_free reflections

5653 (520) 

Completeness(%)

99.7 (98.7) 

Model parameters

Num Atoms

5970  

Num Waters

1021  

Num Hetatoms

1105  

Model mean isotropic B factor

25.520Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.198°  

RMSD dihedral angle

14.49°

 

Filename uploaded

rcsb066585.pdb (uploaded on Jul 14, 2011 2:11 PM)  

Inserted

Jul 14, 2011