Structure

CSGID target

IDP01486  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=82.31Å, b=95.71Å, c=125.58Å
α=90.00, β=90.00, γ=90.00 

Solvent content

52.6  

Matthews coefficient

2.6  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.80Å (1.85-1.80Å)  

R_all(%)

17.0 

R_work(%)

16.3 (24.1) 

R_free(%)

20.2 (29.1) 

Num. observed reflections

92241 (6687) 

Num. R_free reflections

4612 (346) 

Completeness(%)

99.8 (99.5) 

Model parameters

Num Atoms

6318  

Num Waters

766  

Num Hetatoms

1070  

Model mean isotropic B factor

14.290Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.642°  

Filename uploaded

rcsb055051.pdb (uploaded on Sep 28, 2009 4:38 PM)  

Inserted

Sep 28, 2009