Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

P 62  

Unit Cell

a=63.94Å, b=63.94Å, c=190.37Å
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

47.86-2.06Å (2.12-2.06Å)  

R_all(%)

15.2 

R_work(%)

15.3 (20.8) 

R_free(%)

17.1 (25.0) 

Num. observed reflections

26944 (0) 

Num. R_free reflections

1320 (95) 

Completeness(%)

99.8 (98.1) 

Model parameters

Num Atoms

3552  

Num Waters

1  

Num Hetatoms

282  

Model mean isotropic B factor

38.690Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb_extract_coord_14785.cif (uploaded on Dec 21, 2012 5:08 PM)  

Inserted

Dec 21, 2012