Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=79.90Å, b=110.34Å, c=117.48Å
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

27.00-2.21Å (2.26-2.21Å)  

R_all(%)

21.1 

R_work(%)

20.9 (34.4) 

R_free(%)

24.1 (33.1) 

Num. observed reflections

52057 (3328) 

Num. R_free reflections

2498 (165) 

Completeness(%)

98.1 (86.2) 

Model parameters

Num Atoms

6710  

Num Waters

99  

Num Hetatoms

227  

Model mean isotropic B factor

65.280Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.601°  

Filename uploaded

4WK6.pdb (uploaded on Nov 14, 2014 1:12 PM)  

Inserted

Nov 14, 2014