Structure

CSGID target

IDP01842  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=42.16Å, b=116.41Å, c=160.75Å
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

29.10-2.20Å (2.26-2.20Å)  

R_all(%)

19.3 

R_work(%)

19.1 (21.5) 

R_free(%)

24.3 (28.8) 

Num. observed reflections

40903 (2786) 

Num. R_free reflections

2045 (126) 

Completeness(%)

99.6 (94.6) 

Model parameters

Num Atoms

6471  

Num Waters

198  

Num Hetatoms

287  

Model mean isotropic B factor

48.290Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.372°  

Filename uploaded

3ROI.pdb (uploaded on May 18, 2011 1:05 PM)  

Inserted

May 18, 2011