Structure

CSGID target

IDP91774  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=38.91Å, b=43.96Å, c=80.20Å
α=90.00, β=99.19, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

39.58-1.95Å (2.00-1.95Å)  

R_all(%)

15.5 

R_work(%)

15.4 (21.7) 

R_free(%)

18.6 (27.8) 

Num. observed reflections

20683 (2747) 

Num. R_free reflections

1032 (123) 

Completeness(%)

98.3 (98.0) 

Model parameters

Num Atoms

2055  

Num Waters

187  

Num Hetatoms

296  

Model mean isotropic B factor

26.700Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.494°  

RMSD dihedral angle

14.268°

 

Filename uploaded

4F78.pdb (uploaded on Apr 23, 2014 10:01 AM)  

Inserted

May 15, 2012