Structure

CSGID target

IDP90544  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=60.48Å, b=79.15Å, c=64.69Å
α=90.00, β=90.00, γ=90.00 

Solvent content

41.68  

Matthews coefficient

2.11  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.76-1.80Å (1.94-1.80Å)  

R_all(%)

16.7 

R_work(%)

16.6 (19.4) 

R_free(%)

20.0 (22.9) 

Num. observed reflections

15223 (2729) 

Num. R_free reflections

767 (150) 

Completeness(%)

98.9 (95.0) 

Model parameters

Num Atoms

1318  

Num Waters

163  

Num Hetatoms

173  

Model mean isotropic B factor

21.670Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.057°  

RMSD dihedral angle

12.934°

 

Filename uploaded

dep.pdb (uploaded on Jan 27, 2011 5:18 PM)  

Inserted

Jan 27, 2011