Structure

CSGID target

IDP90544  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=178.20Å, b=103.64Å, c=34.29Å
α=90.00, β=93.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.24-2.30Å (2.38-2.30Å)  

R_all(%)

19.3 

R_work(%)

19.1 (21.5) 

R_free(%)

23.6 (27.6) 

Num. observed reflections

28149 (2240) 

Num. R_free reflections

1421 (109) 

Completeness(%)

96.6 (82.0) 

Model parameters

Num Atoms

3667  

Num Waters

80  

Num Hetatoms

299  

Model mean isotropic B factor

30.720Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.253°  

RMSD dihedral angle

17.084°

 

Filename uploaded

dep.pdb (uploaded on Jun 26, 2014 12:35 PM)  

Inserted

Jun 26, 2014