Structure

CSGID target

IDP95086  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=55.05Å, b=81.21Å, c=71.34Å
α=90.00, β=96.83, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.35-1.70Å (1.72-1.70Å)  

R_all(%)

19.2 

R_work(%)

19.1 (29.4) 

R_free(%)

23.2 (33.6) 

Num. observed reflections

69224 (4736) 

Num. R_free reflections

2062 (145) 

Completeness(%)

98.0 (100.0) 

Model parameters

Num Atoms

4625  

Num Waters

1247  

Num Hetatoms

1473  

Model mean isotropic B factor

29.190Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.940°  

RMSD dihedral angle

3.853°

 

Filename uploaded

5uxd.pdb (uploaded on Aug 23, 2017 9:08 AM)  

Inserted

Feb 22, 2017