Structure

CSGID target

IDP91187  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=64.94Å, b=88.47Å, c=62.30Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.38-1.80Å (1.86-1.80Å)  

R_all(%)

19.7 

R_work(%)

19.5 (28.6) 

R_free(%)

22.5 (33.3) 

Num. observed reflections

33681 (2742) 

Num. R_free reflections

1687 (146) 

Completeness(%)

94.6 (99.0) 

Model parameters

Num Atoms

2449  

Num Waters

346  

Num Hetatoms

436  

Model mean isotropic B factor

45.810Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.147°  

RMSD dihedral angle

14.924°

 

Filename uploaded

4DCA.pdb (uploaded on Feb 14, 2012 9:01 AM)  

Inserted

Mar 23, 2011