Structure

CSGID target

IDP90722  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=89.83Å, b=100.17Å, c=148.70Å
α=90.00, β=90.00, γ=90.00 

Solvent content

63.03  

Matthews coefficient

3.33  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

44.92-2.25Å (2.33-2.25Å)  

R_all(%)

17.0 

R_work(%)

16.8 (2350.0) 

R_free(%)

22.0 (2890.0) 

Num. observed reflections

67052 (6247) 

Num. R_free reflections

3399 (296) 

Completeness(%)

99.4 (99.0) 

Model parameters

Num Atoms

7784  

Num Waters

633  

Num Hetatoms

79  

Model mean isotropic B factor

28.890Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.309°  

RMSD dihedral angle

17.182°

 

Filename uploaded

dep.pdb (uploaded on Sep 17, 2010 8:47 AM)  

Inserted

Sep 17, 2010