Structure

CSGID target

IDP01865  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=95.16Å, b=95.16Å, c=155.97Å
α=90.00, β=90.00, γ=120.00 

Solvent content

62.1  

Matthews coefficient

3.25  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.51-2.30Å (2.33-2.30Å)  

R_all(%)

16.8 

R_work(%)

16.6 (23.0) 

R_free(%)

22.2 (31.2) 

Num. observed reflections

36716 (3033) 

Num. R_free reflections

1828 (161) 

Completeness(%)

94.6 (87.0) 

Model parameters

Num Atoms

4097  

Num Waters

366  

Num Hetatoms

558  

Model mean isotropic B factor

27.160Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.035°  

RMSD dihedral angle

14.19°

 

Filename uploaded

rcsb063349.pdb (uploaded on Jan 17, 2011 3:24 PM)  

Inserted

Jan 17, 2011