Structure

CSGID target

IDP01750  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=71.32Å, b=71.19Å, c=71.46Å
α=110.43, β=119.22, γ=99.33 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.02-2.00Å (2.03-2.00Å)  

R_all(%)

17.4 

R_work(%)

17.1 (27.3) 

R_free(%)

22.1 (34.0) 

Num. observed reflections

71353 (2590) 

Num. R_free reflections

3617 (150) 

Completeness(%)

95.7 (91.0) 

Model parameters

Num Atoms

8438  

Num Waters

470  

Num Hetatoms

534  

Model mean isotropic B factor

43.130Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.217°  

RMSD dihedral angle

15.726°

 

Filename uploaded

dep.pdb (uploaded on May 12, 2011 9:30 AM)  

Inserted

May 12, 2011