Structure

CSGID target

IDP04634  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=75.40Å, b=76.38Å, c=154.14Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.09  

Matthews coefficient

2.32  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.63-1.84Å (1.91-1.84Å)  

R_all(%)

16.2 

R_work(%)

16.0 (19.8) 

R_free(%)

20.0 (25.2) 

Num. observed reflections

80983 (7452) 

Num. R_free reflections

4081 (378) 

Completeness(%)

99.4 (97.0) 

Model parameters

Num Atoms

7462  

Num Waters

580  

Num Hetatoms

66  

Model mean isotropic B factor

32.370Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.221°  

RMSD dihedral angle

17.54°

 

Filename uploaded

dep.pdb (uploaded on Apr 30, 2010 12:22 PM)  

Inserted

Apr 30, 2010