Structure

CSGID target

IDP98164  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=43.17Å, b=61.43Å, c=112.03Å
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

35.32-1.92Å (2.00-1.92Å)  

R_all(%)

18.2 

R_work(%)

18.0 (23.6) 

R_free(%)

22.9 (29.4) 

Num. observed reflections

23655 (2168) 

Num. R_free reflections

1182 (114) 

Completeness(%)

95.5 (79.0) 

Model parameters

Num Atoms

2045  

Num Waters

203  

Num Hetatoms

227  

Model mean isotropic B factor

50.480Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.260°  

RMSD dihedral angle

20.02°

 

Filename uploaded

D_1000253951_model-annotate_P1.pdb (uploaded on Jan 08, 2021 8:52 AM)  

Inserted

Jan 08, 2021