Structure

CSGID target

IDP04712  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=47.86Å, b=123.10Å, c=54.18Å
α=90.00, β=89.97, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.59-2.20Å (2.28-2.20Å)  

R_all(%)

22.8 

R_work(%)

22.6 (36.8) 

R_free(%)

26.9 (40.2) 

Num. observed reflections

31152 (2295) 

Num. R_free reflections

1542 (114) 

Completeness(%)

93.4 (72.0) 

Model parameters

Num Atoms

4795  

Num Waters

33  

Num Hetatoms

226  

Model mean isotropic B factor

74.780Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.545°  

RMSD dihedral angle

13.43°

 

Filename uploaded

idp4712_refine_55.pdb (uploaded on Jan 18, 2022 10:12 AM)  

Inserted

Jan 18, 2022