Structure

CSGID target

IDP96427  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=77.55Å, b=130.51Å, c=264.92Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.33-2.80Å (2.84-2.80Å)  

R_all(%)

24.9 

R_work(%)

24.7 (34.8) 

R_free(%)

30.4 (39.5) 

Num. observed reflections

124603 (4573) 

Num. R_free reflections

3738 (144) 

Completeness(%)

94.7 (96.0) 

Model parameters

Num Atoms

11627  

Num Waters

339  

Num Hetatoms

722  

Model mean isotropic B factor

94.710Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.975°  

RMSD dihedral angle

23.066°

 

Filename uploaded

6mn4.pdb (uploaded on Oct 25, 2018 9:36 AM)  

Inserted

Oct 01, 2018