Structure

CSGID target

IDP02638  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=94.16Å, b=115.13Å, c=174.84Å
α=90.00, β=90.00, γ=90.00 

Solvent content

49.97  

Matthews coefficient

2.46  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.56-1.40Å (1.45-1.40Å)  

R_all(%)

13.3 

R_work(%)

13.1 (15.8) 

R_free(%)

16.5 (23.2) 

Num. observed reflections

189012 (15575) 

Num. R_free reflections

9488 (820) 

Completeness(%)

96.4 (0.9) 

Model parameters

Num Atoms

6555  

Num Waters

1173  

Num Hetatoms

1319  

Model mean isotropic B factor

18.880Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.913°  

RMSD dihedral angle

16.362°

 

RMSD improper torsion angle

0.004°

 

Filename uploaded

3LG3.pdb (uploaded on Jun 04, 2010 1:46 PM)  

Inserted

Jun 04, 2010