Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=105.95Å, b=105.95Å, c=99.89Å
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

46.80-2.20Å (0.00-0.00Å)  

R_all(%)

22.3 

R_work(%)

22.1 (0.0) 

R_free(%)

25.8 (0.0) 

Num. observed reflections

18078 (0) 

Num. R_free reflections

862 (0) 

Completeness(%)

99.4 (0.0) 

Model parameters

Num Atoms

1981  

Num Waters

35  

Num Hetatoms

35  

Model mean isotropic B factor

45.100Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

waters.pdb (uploaded on Jun 10, 2022 10:54 AM)  

Inserted

Jun 10, 2022