Structure

CSGID target

IDP91955  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=77.81Å, b=73.84Å, c=87.16Å
α=90.00, β=115.79, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.24-2.30Å (2.34-2.30Å)  

R_all(%)

14.8 

R_work(%)

14.6 (18.6) 

R_free(%)

19.6 (25.5) 

Num. observed reflections

38632 (890) 

Num. R_free reflections

1923 (44) 

Completeness(%)

63.6 (22.0) 

Model parameters

Num Atoms

4771  

Num Waters

543  

Num Hetatoms

667  

Model mean isotropic B factor

34.510Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.616°  

RMSD dihedral angle

11.357°

 

Filename uploaded

5jj5.pdb (uploaded on May 04, 2016 11:14 AM)  

Inserted

Apr 22, 2016