Structure

CSGID target

IDP02545  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=77.65Å, b=143.47Å, c=46.89Å
α=90.00, β=90.00, γ=90.00 

Solvent content

38.91  

Matthews coefficient

2.01  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.72-1.90Å (1.97-1.90Å)  

R_all(%)

16.4 

R_work(%)

16.2 (23.9) 

R_free(%)

20.7 (28.3) 

Num. observed reflections

42513 (3184) 

Num. R_free reflections

2100 (157) 

Completeness(%)

95.7 (76.0) 

Model parameters

Num Atoms

4207  

Num Waters

377  

Num Hetatoms

418  

Model mean isotropic B factor

33.370Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.024°  

RMSD dihedral angle

12.67°

 

Filename uploaded

dep.pdb (uploaded on Oct 05, 2010 6:45 AM)  

Inserted

Oct 05, 2010