Structure

CSGID target

IDP91972  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=52.75Å, b=44.69Å, c=58.79Å
α=90.00, β=106.65, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.52-1.13Å (1.15-1.13Å)  

R_all(%)

14.6 

R_work(%)

14.5 (20.6) 

R_free(%)

16.9 (21.7) 

Num. observed reflections

100476 (3073) 

Num. R_free reflections

5023 (171) 

Completeness(%)

98.2 (96.0) 

Model parameters

Num Atoms

3876  

Num Waters

491  

Num Hetatoms

572  

Model mean isotropic B factor

16.470Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.192°  

RMSD dihedral angle

10.783°

 

RMSD improper torsion angle

0.007°

 

Filename uploaded

4JCC.pdb (uploaded on Mar 06, 2013 10:02 AM)  

Inserted

Feb 25, 2013