Structure

CSGID target

IDP01801  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=49.14Å, b=49.14Å, c=140.20Å
α=90.00, β=90.00, γ=120.00 

Solvent content

47.4  

Matthews coefficient

2.34  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.72-2.05Å (2.26-2.05Å)  

R_all(%)

17.5 

R_work(%)

17.3 (19.1) 

R_free(%)

22.3 (27.5) 

Num. observed reflections

13487 (3111) 

Num. R_free reflections

655 (149) 

Completeness(%)

99.5 (99.0) 

Model parameters

Num Atoms

1553  

Num Waters

86  

Num Hetatoms

51  

Model mean isotropic B factor

34.130Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.329°  

RMSD dihedral angle

18.298°

 

Filename uploaded

dep.pdb (uploaded on Apr 30, 2010 12:32 PM)  

Inserted

Apr 30, 2010