Structure

CSGID target

IDP90555  

Structure solution

MAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=66.15Å, b=50.60Å, c=108.64Å
α=90.00, β=107.61, γ=90.00 

Solvent content

47.66  

Matthews coefficient

2.35  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.81-2.32Å (2.40-2.32Å)  

R_all(%)

18.7 

R_work(%)

18.3 (25.0) 

R_free(%)

24.3 (34.0) 

Num. observed reflections

31034 (2550) 

Num. R_free reflections

2135 (169) 

Completeness(%)

96.7 (86.0) 

Model parameters

Num Atoms

5331  

Num Waters

215  

Num Hetatoms

0  

Model mean isotropic B factor

52.790Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.460°  

RMSD dihedral angle

19.57°

 

Filename uploaded

dep1w.pdb (uploaded on Mar 15, 2010 7:52 AM)  

Inserted

Mar 15, 2010