Structure

CSGID target

IDP02771  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43  

Unit Cell

a=47.20Å, b=47.20Å, c=259.50Å
α=90.00, β=90.00, γ=90.00 

Solvent content

48.39  

Matthews coefficient

2.38  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.32-2.00Å (2.07-2.00Å)  

R_all(%)

18.0 

R_work(%)

17.7 (22.3) 

R_free(%)

22.3 (27.0) 

Num. observed reflections

39680 (3800) 

Num. R_free reflections

1984 (185) 

Completeness(%)

99.4 (99.0) 

Model parameters

Num Atoms

4696  

Num Waters

331  

Num Hetatoms

45  

Model mean isotropic B factor

45.070Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.203°  

RMSD dihedral angle

22.17°

 

Filename uploaded

dep.pdb (uploaded on May 28, 2010 10:26 AM)  

Inserted

May 28, 2010