Structure

CSGID target

IDP91095  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=107.70Å, b=40.83Å, c=56.49Å
α=90.00, β=97.23, γ=90.00 

Solvent content

37.7  

Matthews coefficient

1.97  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.02-2.30Å (2.36-2.30Å)  

R_all(%)

18.1 

R_work(%)

17.6 (20.8) 

R_free(%)

22.3 (32.3) 

Num. observed reflections

10895 (789) 

Num. R_free reflections

1067 (82) 

Completeness(%)

98.7 (99.4) 

Model parameters

Num Atoms

2076  

Num Waters

83  

Num Hetatoms

83  

Model mean isotropic B factor

35.240Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.489°  

Filename uploaded

rcsb062628.pdb (uploaded on Dec 06, 2010 1:16 PM)  

Inserted

Dec 06, 2010