Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

P 62  

Unit Cell

a=63.94Å, b=63.94Å, c=190.15Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.01-2.00Å (2.05-2.00Å)  

R_all(%)

14.1 

R_work(%)

13.9 (14.5) 

R_free(%)

17.9 (22.4) 

Num. observed reflections

28434 (1315) 

Num. R_free reflections

1421 (74) 

Completeness(%)

95.9 (60.5) 

Model parameters

Num Atoms

3944  

Num Waters

198  

Num Hetatoms

0  

Model mean isotropic B factor

34.230Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.259°  

Filename uploaded

hkl_refine_51_tls.pdb (uploaded on Apr 29, 2011 2:43 PM)  

Inserted

Apr 29, 2011