Structure

CSGID target

IDP00919  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=85.15Å, b=85.81Å, c=230.89Å
α=90.00, β=90.00, γ=90.00 

Solvent content

53.4  

Matthews coefficient

2.64  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.54-2.20Å (2.28-2.20Å)  

R_all(%)

17.8 

R_work(%)

17.6 (22.2) 

R_free(%)

22.1 (29.4) 

Num. observed reflections

90733 (8449) 

Num. R_free reflections

4545 (440) 

Completeness(%)

99.9 (99.0) 

Model parameters

Num Atoms

11142  

Num Waters

481  

Num Hetatoms

234  

Model mean isotropic B factor

47.130Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.274°  

RMSD dihedral angle

17.727°

 

Filename uploaded

dep.pdb (uploaded on Dec 17, 2010 2:31 PM)  

Inserted

Dec 17, 2010