Structure

CSGID target

IDP90711  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=72.19Å, b=85.30Å, c=199.16Å
α=90.00, β=90.00, γ=90.00  

Solvent content

46.43  

Matthews coefficient

2.3  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

39.21-1.84Å (1.91-1.84Å)  

R_all(%)

15.4  

R_work(%)

15.2 (18.8)  

R_free(%)

19.0 (24.0)  

Num. observed reflections

112459 (10600)  

Num. R_free reflections

5611 (519)  

Completeness(%)

99.8 (100.0)  

Model parameters

Num Atoms

10463  

Num Waters

1100  

Num Hetatoms

0  

Model mean isotropic B factor (Ų)

31.870  

RMSD bond length (Å)

0.013  

RMSD bond angle

1.369°  

RMSD dihedral angle

19.17°

 

Filename uploaded

dep1w.pdb (uploaded on Jan 16, 2010 6:39 PM)  

Inserted

Jan 16, 2010