Structure

CSGID target

IDP92047  

Structure solution

MR  

Unit cell parameters

Space Group

H 3 2  

Unit Cell

a=138.51Å, b=138.51Å, c=349.33Å
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

29.88-2.05Å (2.10-2.05Å)  

R_all(%)

15.1 

R_work(%)

14.9 (21.9) 

R_free(%)

18.7 (26.8) 

Num. observed reflections

80921 (5905) 

Num. R_free reflections

4046 (311) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

7049  

Num Waters

513  

Num Hetatoms

599  

Model mean isotropic B factor

39.930Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.434°  

Filename uploaded

rcsb083661.pdb (uploaded on Dec 12, 2013 1:09 PM)  

Inserted

Dec 12, 2013