Structure

CSGID target

IDP00107  

Structure solution

MR  

Unit cell parameters

Space Group

P 62 2 2  

Unit Cell

a=117.30Å, b=117.30Å, c=115.47Å
α=90.00, β=90.00, γ=120.00 

Solvent content

61.12  

Matthews coefficient

3.16  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.81-2.00Å (2.05-2.00Å)  

R_all(%)

16.8 

R_work(%)

16.6 (20.2) 

R_free(%)

21.6 (24.5) 

Num. observed reflections

32141 (2315) 

Num. R_free reflections

1639 (137) 

Completeness(%)

99.8 (99.5) 

Model parameters

Num Atoms

2963  

Num Waters

392  

Num Hetatoms

0  

Model mean isotropic B factor

22.184Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.549°  

Filename uploaded

for_deposit_refmac4.pdb (uploaded on Oct 27, 2008 1:42 PM)  

Inserted

Oct 27, 2008