Structure

CSGID target

IDP90722  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=89.86Å, b=100.67Å, c=147.70Å
α=90.00, β=90.00, γ=90.00 

Solvent content

62.98  

Matthews coefficient

3.32  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

44.23-1.90Å (1.97-1.90Å)  

R_all(%)

15.2 

R_work(%)

15.0 (2210.0) 

R_free(%)

18.1 (2510.0) 

Num. observed reflections

110522 (10151) 

Num. R_free reflections

5515 (516) 

Completeness(%)

99.6 (97.0) 

Model parameters

Num Atoms

8801  

Num Waters

906  

Num Hetatoms

178  

Model mean isotropic B factor

26.980Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.191°  

RMSD dihedral angle

14.59°

 

Filename uploaded

dep.pdb (uploaded on Sep 15, 2010 6:24 PM)  

Inserted

Sep 15, 2010