Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=82.44Å, b=82.44Å, c=135.71Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.23-2.48Å (2.54-2.48Å)  

R_all(%)

15.4 

R_work(%)

15.1 (29.3) 

R_free(%)

19.3 (29.6) 

Num. observed reflections

19324 (1207) 

Num. R_free reflections

1004 (74) 

Completeness(%)

99.0 (86.2) 

Model parameters

Num Atoms

2539  

Num Waters

41  

Num Hetatoms

48  

Model mean isotropic B factor

55.080Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.578°  

Filename uploaded

6xg3.pdb (uploaded on Aug 17, 2020 10:50 AM)  

Inserted

Aug 17, 2020