Structure

CSGID target

IDP91634  

Structure solution

MAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=154.14Å, b=52.58Å, c=119.54Å
α=90.00, β=126.59, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.17-1.92Å (1.97-1.92Å)  

R_all(%)

19.3 

R_work(%)

19.1 (22.5) 

R_free(%)

22.5 (26.9) 

Num. observed reflections

58993 (4300) 

Num. R_free reflections

2949 (212) 

Completeness(%)

99.8 (99.9) 

Model parameters

Num Atoms

5173  

Num Waters

490  

Num Hetatoms

501  

Model mean isotropic B factor

36.090Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.397°  

Filename uploaded

3TU3.pdb (uploaded on May 25, 2012 12:42 PM)  

Inserted

May 25, 2012