Structure

CSGID target

IDP92076  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=97.18Å, b=149.47Å, c=72.12Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.72-2.60Å (2.67-2.60Å)  

R_all(%)

19.9 

R_work(%)

19.7 (25.9) 

R_free(%)

23.9 (27.7) 

Num. observed reflections

32988 (2347) 

Num. R_free reflections

1682 (94) 

Completeness(%)

99.8 (98.2) 

Model parameters

Num Atoms

7739  

Num Waters

164  

Num Hetatoms

170  

Model mean isotropic B factor

56.300Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.626°  

Filename uploaded

4ODI.pdb (uploaded on Jan 22, 2014 12:11 PM)  

Inserted

Jan 22, 2014