Structure

CSGID target

IDP95530  

Structure solution

MR  

Unit cell parameters

Space Group

P 2 21 21  

Unit Cell

a=62.23Å, b=80.72Å, c=116.73Å
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

24.70-1.95Å (1.94-1.99Å)  

R_all(%)

21.0 

R_work(%)

20.8 (27.8) 

R_free(%)

25.7 (29.9) 

Num. observed reflections

45503 (2768) 

Num. R_free reflections

2088 (134) 

Completeness(%)

99.0 (95.0) 

Model parameters

Num Atoms

4089  

Num Waters

621  

Num Hetatoms

626  

Model mean isotropic B factor

46.710Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.722°  

RMSD dihedral angle

16.255°

 

Filename uploaded

5ue7.pdb (uploaded on Feb 01, 2017 9:52 AM)  

Inserted

Dec 29, 2016