Structure

CSGID target

IDP01861  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=183.29Å, b=63.32Å, c=41.80Å
α=90.00, β=91.30, γ=90.00 

Solvent content

50.11  

Matthews coefficient

2.47  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.70-1.50Å (1.54-1.50Å)  

R_all(%)

14.8 

R_work(%)

14.7 (23.3) 

R_free(%)

17.7 (25.3) 

Num. observed reflections

78378 (3920) 

Num. R_free reflections

3918 (170) 

Completeness(%)

96.7 (70.2) 

Model parameters

Num Atoms

3465  

Num Waters

878  

Num Hetatoms

1094  

Model mean isotropic B factor

10.800Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.371°  

Filename uploaded

rcsb054391.pdb (uploaded on Jul 29, 2009 2:40 PM)  

Inserted

Jul 29, 2009