Structure

CSGID target

IDP95706  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=44.53Å, b=52.83Å, c=132.16Å
α=85.27, β=87.19, γ=68.98 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.87-1.87Å (1.91-1.87Å)  

R_all(%)

15.2 

R_work(%)

15.1 (26.6) 

R_free(%)

19.3 (32.7) 

Num. observed reflections

89362 (5792) 

Num. R_free reflections

2046 (124) 

Completeness(%)

94.0 (89.0) 

Model parameters

Num Atoms

10018  

Num Waters

1779  

Num Hetatoms

1816  

Model mean isotropic B factor

36.760Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.697°  

RMSD dihedral angle

20.951°

 

Filename uploaded

5vu3.pdb (uploaded on Jun 14, 2017 9:40 AM)  

Inserted

May 18, 2017