Structure

CSGID target

IDP90163  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=60.47Å, b=139.62Å, c=66.77Å
α=90.00, β=90.63, γ=90.00  

Solvent content

49.05  

Matthews coefficient

2.41  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.55-2.20Å (2.26-2.20Å)  

R_all(%)

19.2  

R_work(%)

18.9 (28.0)  

R_free(%)

24.1 (33.0)  

Num. observed reflections

55907 (4028)  

Num. R_free reflections

2851 (214)  

Completeness(%)

99.8 (98.0)  

Model parameters

Num Atoms

8116  

Num Waters

318  

Num Hetatoms

366  

Model mean isotropic B factor (Ų)

21.950  

RMSD bond length (Å)

0.012  

RMSD bond angle

1.537°  

Filename uploaded

rcsb055088.pdb (uploaded on Sep 11, 2009 7:25 PM)  

Inserted

Sep 11, 2009