Structure

CSGID target

IDP90800  

Structure solution

MAD  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=83.40Å, b=83.40Å, c=150.16Å
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

40.18-1.85Å (1.93-1.85Å)  

R_all(%)

17.2 

R_work(%)

17.1 (19.7) 

R_free(%)

20.1 (25.0) 

Num. observed reflections

26995 (1753) 

Num. R_free reflections

1347 (90) 

Completeness(%)

95.1 (60.0) 

Model parameters

Num Atoms

2453  

Num Waters

195  

Num Hetatoms

94  

Model mean isotropic B factor

27.600Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.968°  

RMSD dihedral angle

14.3°

 

Filename uploaded

dep.pdb (uploaded on Dec 09, 2011 4:19 PM)  

Inserted

Dec 09, 2011