Structure

CSGID target

IDP04345  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=103.28Å, b=174.46Å, c=180.02Å
α=90.00, β=90.00, γ=90.00 

Solvent content

48.07  

Matthews coefficient

2.37  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.64-2.00Å (2.07-2.00Å)  

R_all(%)

17.7 

R_work(%)

17.4 (24.3) 

R_free(%)

22.6 (30.9) 

Num. observed reflections

210895 (17251) 

Num. R_free reflections

10586 (868) 

Completeness(%)

92.0 (80.0) 

Model parameters

Num Atoms

22969  

Num Waters

2009  

Num Hetatoms

2246  

Model mean isotropic B factor

26.660Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.277°  

RMSD dihedral angle

13.74°

 

Filename uploaded

dep.pdb (uploaded on Dec 17, 2010 2:13 PM)  

Inserted

Dec 17, 2010