Structure

CSGID target

IDP95660  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=97.99Å, b=62.28Å, c=52.79Å
α=90.00, β=112.52, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

51.31-1.90Å (1.95-1.90Å)  

R_all(%)

22.3 

R_work(%)

22.0 (21.1) 

R_free(%)

28.3 (33.6) 

Num. observed reflections

18737 (460) 

Num. R_free reflections

955 (21) 

Completeness(%)

80.8 (26.9) 

Model parameters

Num Atoms

2186  

Num Waters

78  

Num Hetatoms

81  

Model mean isotropic B factor

32.490Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.649°  

Filename uploaded

IDP95660-4_MR_output_refmac11.pdb (uploaded on Feb 28, 2017 11:49 PM)  

Inserted

Feb 28, 2017