Structure

CSGID target

IDP00479  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=39.91Å, b=70.81Å, c=62.30Å
α=90.00, β=90.13, γ=90.00 

Solvent content

33.88  

Matthews coefficient

1.86  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.00-1.95Å (2.00-1.95Å)  

R_all(%)

20.1 

R_work(%)

19.9 (25.3) 

R_free(%)

25.3 (31.6) 

Num. observed reflections

25168 (1861) 

Num. R_free reflections

805 (72) 

Completeness(%)

99.2 (100.0) 

Model parameters

Num Atoms

3226  

Num Waters

158  

Num Hetatoms

0  

Model mean isotropic B factor

12.250Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.699°  

Filename uploaded

IDP-479-dep.pdb (uploaded on Apr 08, 2009 4:55 PM)  

Inserted

Apr 08, 2009