Structure

CSGID target

IDP00334  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=71.77Å, b=86.94Å, c=77.52Å
α=90.00, β=98.32, γ=90.00 

Solvent content

44.69  

Matthews coefficient

2.22  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.82-1.95Å (2.02-1.95Å)  

R_all(%)

20.1 

R_work(%)

19.9 (24.7) 

R_free(%)

24.3 (34.3) 

Num. observed reflections

67493 (5572) 

Num. R_free reflections

1957 (155) 

Completeness(%)

95.4 (84.0) 

Model parameters

Num Atoms

7000  

Num Waters

773  

Num Hetatoms

1140  

Model mean isotropic B factor

26.500Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.065°  

RMSD dihedral angle

15.16°

 

Filename uploaded

rcsb057892.pdb (uploaded on Mar 13, 2010 1:53 PM)  

Inserted

Mar 13, 2010