Structure

CSGID target

IDP01100  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=92.89Å, b=92.89Å, c=260.64Å
α=90.00, β=90.00, γ=90.00 

Solvent content

51.22  

Matthews coefficient

2.52  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.75-2.30Å (2.36-2.30Å)  

R_all(%)

18.7 

R_work(%)

18.4 (21.7) 

R_free(%)

22.6 (28.3) 

Num. observed reflections

48925 (3587) 

Num. R_free reflections

2446 (173) 

Completeness(%)

94.6 (95.7) 

Model parameters

Num Atoms

11289  

Num Waters

617  

Num Hetatoms

0  

Model mean isotropic B factor

37.900Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.744°  

Filename uploaded

idp1100_sub.pdb (uploaded on Sep 30, 2009 12:17 PM)  

Inserted

Sep 30, 2009