Structure

CSGID target

IDP95667  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=38.45Å, b=90.43Å, c=44.13Å
α=90.00, β=103.75, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.22-1.30Å (1.33-1.30Å)  

R_all(%)

12.6 

R_work(%)

12.4 (24.6) 

R_free(%)

16.1 (27.6) 

Num. observed reflections

65467 (2495) 

Num. R_free reflections

3207 (110) 

Completeness(%)

91.2 (46.9) 

Model parameters

Num Atoms

2555  

Num Waters

363  

Num Hetatoms

392  

Model mean isotropic B factor

18.610Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.450°  

Filename uploaded

overall_best_refine_001-refmac22.pdb (uploaded on Feb 28, 2017 12:45 AM)  

Inserted

Feb 28, 2017