Structure

CSGID target

IDP04069  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=82.68Å, b=82.68Å, c=59.16Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.61-2.30Å (2.64-2.30Å)  

R_all(%)

22.5 

R_work(%)

20.8 (32.6) 

R_free(%)

23.2 (35.7) 

Num. observed reflections

11125 (3453) 

Num. R_free reflections

530 (169) 

Completeness(%)

99.6 (95.0) 

Model parameters

Num Atoms

1560  

Num Waters

41  

Num Hetatoms

47  

Model mean isotropic B factor

51.160Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.384°  

RMSD dihedral angle

20.97°

 

Filename uploaded

dep.pdb (uploaded on Mar 19, 2011 11:51 PM)  

Inserted

Mar 19, 2011