Structure

CSGID target

IDP04072  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=88.59Å, b=96.67Å, c=128.48Å
α=90.00, β=90.00, γ=90.00 

Solvent content

37.25  

Matthews coefficient

1.96  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

77.25-2.00Å (2.05-2.00Å)  

R_all(%)

19.1 

R_work(%)

18.8 (22.1) 

R_free(%)

23.6 (26.6) 

Num. observed reflections

74296 (5462) 

Num. R_free reflections

3714 (259) 

Completeness(%)

98.8 (99.7) 

Model parameters

Num Atoms

9054  

Num Waters

480  

Num Hetatoms

1017  

Model mean isotropic B factor

21.800Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.477°  

Filename uploaded

rcsb061418-update.pdb (uploaded on Sep 17, 2010 11:51 AM)  

Inserted

Sep 17, 2010