Structure

CSGID target

IDP91538  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=54.59Å, b=54.59Å, c=202.90Å
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

42.50-1.44Å (1.48-1.44Å)  

R_all(%)

13.0 

R_work(%)

12.8 (22.6) 

R_free(%)

18.0 (29.1) 

Num. observed reflections

56826 (3688) 

Num. R_free reflections

2898 (175) 

Completeness(%)

99.8 (97.8) 

Model parameters

Num Atoms

2988  

Num Waters

317  

Num Hetatoms

0  

Model mean isotropic B factor

20.250Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.896°  

Filename uploaded

idp91538.pdb (uploaded on Mar 13, 2012 12:54 PM)  

Inserted

Mar 13, 2012