Structure

CSGID target

IDP91357  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=128.45Å, b=58.80Å, c=122.00Å
α=90.00, β=90.51, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.22-2.35Å (0.00-0.00Å)  

R_all(%)

20.7 

R_work(%)

20.5 (0.0) 

R_free(%)

25.2 (0.0) 

Num. observed reflections

35167 (0) 

Num. R_free reflections

1751 (0) 

Completeness(%)

87.6 (0.0) 

Model parameters

Num Atoms

5732  

Num Waters

88  

Num Hetatoms

128  

Model mean isotropic B factor

55.680Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.447°  

RMSD dihedral angle

11.73°

 

Filename uploaded

IDP91357.pdb (uploaded on Mar 25, 2016 5:48 PM)  

Inserted

Mar 25, 2016