Structure

CSGID target

IDP02609  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=27.59Å, b=120.77Å, c=80.03Å
α=90.00, β=90.00, γ=90.00 

Solvent content

37.06  

Matthews coefficient

1.95  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.40-1.80Å (1.98-1.80Å)  

R_all(%)

18.6 

R_work(%)

18.4 (19.8) 

R_free(%)

23.8 (26.4) 

Num. observed reflections

13262 (2973) 

Num. R_free reflections

652 (136) 

Completeness(%)

98.2 (94.0) 

Model parameters

Num Atoms

1376  

Num Waters

103  

Num Hetatoms

0  

Model mean isotropic B factor

39.600Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.636°  

RMSD dihedral angle

20.051°

 

Filename uploaded

dep2.pdb (uploaded on Feb 19, 2010 12:58 PM)  

Inserted

Feb 19, 2010