Structure

CSGID target

IDP90564  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=130.34Å, b=70.95Å, c=69.19Å
α=90.00, β=109.40, γ=90.00 

Solvent content

42.59  

Matthews coefficient

2.14  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.75Å (1.80-1.75Å)  

R_all(%)

17.1 

R_work(%)

16.7 (22.6) 

R_free(%)

21.1 (26.7) 

Num. observed reflections

57816 (3972) 

Num. R_free reflections

2890 (176) 

Completeness(%)

96.8 (90.4) 

Model parameters

Num Atoms

5279  

Num Waters

328  

Num Hetatoms

0  

Model mean isotropic B factor

23.720Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.858°  

Filename uploaded

H2-0316-RIBOSE_DEPOSIT.pdb (uploaded on Mar 16, 2010 7:32 PM)  

Inserted

Mar 16, 2010