Structure

CSGID target

IDP90572  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 2 2  

Unit Cell

a=62.75Å, b=62.75Å, c=172.64Å
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

42.97-2.26Å (2.29-2.25Å)  

R_all(%)

18.0 

R_work(%)

17.7 (21.8) 

R_free(%)

23.1 (29.1) 

Num. observed reflections

17851 (2737) 

Num. R_free reflections

901 (141) 

Completeness(%)

99.6 (99.0) 

Model parameters

Num Atoms

2474  

Num Waters

142  

Num Hetatoms

165  

Model mean isotropic B factor

35.870Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.395°  

RMSD dihedral angle

15.44°

 

Filename uploaded

dep2.pdb (uploaded on Mar 24, 2011 3:35 PM)  

Inserted

Mar 24, 2011