Structure

CSGID target

IDP90792  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=56.87Å, b=63.15Å, c=136.84Å
α=90.00, β=90.00, γ=90.00 

Solvent content

39.4  

Matthews coefficient

2.03  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.32-1.45Å (1.49-1.45Å)  

R_all(%)

15.4 

R_work(%)

15.2 (16.6) 

R_free(%)

19.5 (24.3) 

Num. observed reflections

87935 (6411) 

Num. R_free reflections

4396 (301) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

4452  

Num Waters

521  

Num Hetatoms

599  

Model mean isotropic B factor

15.220Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.539°  

Filename uploaded

3O8Q.pdb (uploaded on Jun 04, 2015 4:23 PM)  

Inserted

Aug 16, 2010