Structure

CSGID target

IDP90922  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=36.89Å, b=45.85Å, c=80.82Å
α=93.95, β=101.19, γ=105.49  

Solvent content

42.22  

Matthews coefficient

2.13  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

26.30-1.65Å (1.69-1.65Å)  

R_all(%)

16.2  

R_work(%)

16.0 (18.3)  

R_free(%)

20.1 (22.9)  

Num. observed reflections

56084 (4226)  

Num. R_free reflections

2804 (188)  

Completeness(%)

93.9 (95.0)  

Model parameters

Num Atoms

4333  

Num Waters

587  

Num Hetatoms

624  

Model mean isotropic B factor (Ų)

17.110  

RMSD bond length (Å)

0.013  

RMSD bond angle

1.471°  

Filename uploaded

rcsb057055.pdb (uploaded on Jan 18, 2010 9:24 PM)  

Inserted

Jan 18, 2010