Structure

CSGID target

IDP00538  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=68.47Å, b=81.23Å, c=139.41Å
α=97.07, β=95.32, γ=94.72 

Solvent content

42.95  

Matthews coefficient

2.16  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.99-2.40Å (2.43-2.40Å)  

R_all(%)

20.2 

R_work(%)

19.9 (25.6) 

R_free(%)

26.4 (29.0) 

Num. observed reflections

117734 (3530) 

Num. R_free reflections

5945 (182) 

Completeness(%)

97.0 (92.0) 

Model parameters

Num Atoms

25004  

Num Waters

1015  

Num Hetatoms

0  

Model mean isotropic B factor

46.510Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.160°  

RMSD dihedral angle

17.52°

 

Filename uploaded

dep1w.pdb (uploaded on Mar 30, 2009 11:12 PM)  

Inserted

Mar 30, 2009