Structure

CSGID target

IDP01705  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=62.41Å, b=176.18Å, c=80.06Å
α=90.00, β=94.47, γ=90.00 

Solvent content

42.57  

Matthews coefficient

2.14  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.85-2.05Å (2.12-2.05Å)  

R_all(%)

15.8 

R_work(%)

15.6 (24.4) 

R_free(%)

19.3 (29.6) 

Num. observed reflections

111742 (9516) 

Num. R_free reflections

5575 (505) 

Completeness(%)

98.9 (93.3) 

Model parameters

Num Atoms

13761  

Num Waters

1038  

Num Hetatoms

1634  

Model mean isotropic B factor

36.710Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.225°  

RMSD dihedral angle

14.41°

 

Filename uploaded

rcsb059409.pdb (uploaded on Jun 06, 2010 11:58 AM)  

Inserted

Jun 06, 2010