Structure

CSGID target

IDP00499  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=121.46Å, b=121.46Å, c=86.92Å
α=90.00, β=90.00, γ=120.00 

Solvent content

42.28  

Matthews coefficient

2.13  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.21Å (2.27-2.21Å)  

R_all(%)

18.2 

R_work(%)

17.9 (27.3) 

R_free(%)

24.1 (29.7) 

Num. observed reflections

39152 (2651) 

Num. R_free reflections

1957 (124) 

Completeness(%)

99.8 (97.7) 

Model parameters

Num Atoms

5947  

Num Waters

227  

Num Hetatoms

234  

Model mean isotropic B factor

38.870Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.757°  

Filename uploaded

rcsb054449.pdb (uploaded on Aug 04, 2009 12:12 PM)  

Inserted

Aug 04, 2009