Structure

CSGID target

IDP90225  

Structure solution

MAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=83.11Å, b=23.19Å, c=105.62Å
α=90.00, β=107.48, γ=90.00 

Solvent content

47.75  

Matthews coefficient

2.35  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.41-1.99Å (2.04-1.99Å)  

R_all(%)

24.2 

R_work(%)

24.0 (27.7) 

R_free(%)

28.5 (32.8) 

Num. observed reflections

13431 (780) 

Num. R_free reflections

658 (41) 

Completeness(%)

98.2 (79.5) 

Model parameters

Num Atoms

1454  

Num Waters

51  

Num Hetatoms

0  

Model mean isotropic B factor

24.040Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.535°  

Filename uploaded

ct670pk_x1c2_final.pdb (uploaded on Oct 14, 2009 5:12 PM)  

Inserted

Oct 14, 2009