Structure

CSGID target

IDP01329  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=125.66Å, b=75.09Å, c=127.46Å
α=90.00, β=90.21, γ=90.00 

Solvent content

50.1  

Matthews coefficient

2.46  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.88-1.50Å (1.54-1.50Å)  

R_all(%)

12.8 

R_work(%)

12.7 (18.4) 

R_free(%)

15.1 (21.5) 

Num. observed reflections

369935 (24363) 

Num. R_free reflections

18496 (1306) 

Completeness(%)

97.7 (87.4) 

Model parameters

Num Atoms

22629  

Num Waters

4071  

Num Hetatoms

0  

Model mean isotropic B factor

6.350Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.370°  

Filename uploaded

idp01329v-c.pdb (uploaded on May 26, 2009 1:34 PM)  

Inserted

May 26, 2009