Structure

CSGID target

IDP05774  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=64.06Å, b=64.06Å, c=183.89Å
α=90.00, β=90.00, γ=120.00 

Solvent content

39.83  

Matthews coefficient

2.04  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.03-1.90Å (1.97-1.90Å)  

R_all(%)

15.9 

R_work(%)

15.7 (2122.0) 

R_free(%)

19.3 (2947.0) 

Num. observed reflections

69943 (6613) 

Num. R_free reflections

3511 (325) 

Completeness(%)

99.8 (99.0) 

Model parameters

Num Atoms

3463  

Num Waters

220  

Num Hetatoms

477  

Model mean isotropic B factor

32.250Ų  

RMSD bond length

0.007Å  

RMSD bond angle

0.978°  

RMSD dihedral angle

12.607°

 

Filename uploaded

rcsb061529.pdb (uploaded on Sep 18, 2010 5:43 PM)  

Inserted

Sep 18, 2010