Structure

CSGID target

IDP01038  

Structure solution

MR  

Unit cell parameters

Space Group

I 2 3  

Unit Cell

a=143.97Å, b=143.97Å, c=143.97Å
α=90.00, β=90.00, γ=90.00  

Solvent content

48.97  

Matthews coefficient

2.41  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.00-2.03Å (2.08-2.03Å)  

R_all(%)

16.8  

R_work(%)

16.6 (22.0)  

R_free(%)

20.5 (25.4)  

Num. observed reflections

33851 (2369)  

Num. R_free reflections

1726 (128)  

Completeness(%)

99.9 (99.8)  

Model parameters

Num Atoms

3591  

Num Waters

198  

Num Hetatoms

232  

Model mean isotropic B factor (Ų)

32.010  

RMSD bond length (Å)

0.018  

RMSD bond angle

1.644°  

Filename uploaded

rcsb051883.pdb (uploaded on Mar 09, 2009 5:42 PM)  

Inserted

Mar 09, 2009