Structure

CSGID target

IDP00086  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=63.25Å, b=71.37Å, c=74.00Å
α=90.00, β=90.00, γ=90.00 

Solvent content

42.06  

Matthews coefficient

2.12  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.35-1.95Å (2.00-1.95Å)  

R_all(%)

15.7 

R_work(%)

15.4 (17.3) 

R_free(%)

21.6 (27.3) 

Num. observed reflections

24632 (1740) 

Num. R_free reflections

1256 (85) 

Completeness(%)

98.3 (96.7) 

Model parameters

Num Atoms

3299  

Num Waters

387  

Num Hetatoms

0  

Model mean isotropic B factor

20.375Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.577°  

Filename uploaded

rcsb048388-omit-coot-8_refmac1.pdb (uploaded on Oct 27, 2008 1:36 PM)  

Inserted

Oct 27, 2008