Structure

CSGID target

IDP91252  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=64.98Å, b=93.69Å, c=89.08Å
α=90.00, β=103.84, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.89-1.92Å (1.97-1.92Å)  

R_all(%)

16.5 

R_work(%)

16.3 (21.3) 

R_free(%)

20.1 (28.0) 

Num. observed reflections

77508 (0) 

Num. R_free reflections

3875 (270) 

Completeness(%)

98.6 (96.2) 

Model parameters

Num Atoms

7186  

Num Waters

1  

Num Hetatoms

728  

Model mean isotropic B factor

25.580Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.300°  

Filename uploaded

pdb_extract_coord_3938.cif (uploaded on Mar 21, 2013 6:41 PM)  

Inserted

Mar 21, 2013