Structure

CSGID target

IDP97871  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=50.96Å, b=75.85Å, c=97.52Å
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

48.76-1.90Å (1.95-1.90Å)  

R_all(%)

18.8 

R_work(%)

18.5 (29.9) 

R_free(%)

23.3 (31.8) 

Num. observed reflections

31800 (1780) 

Num. R_free reflections

2095 (127) 

Completeness(%)

98.0 (90.0) 

Model parameters

Num Atoms

2795  

Num Waters

330  

Num Hetatoms

407  

Model mean isotropic B factor

52.310Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.153°  

RMSD dihedral angle

19.083°

 

Filename uploaded

7rll.pdb (uploaded on Aug 11, 2021 9:33 AM)  

Inserted

Jul 25, 2021