Structure

CSGID target

IDP91646  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=75.22Å, b=75.23Å, c=75.29Å
α=108.30, β=108.25, γ=111.88 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.73-1.69Å (1.71-1.69Å)  

R_all(%)

15.4 

R_work(%)

15.2 (24.2) 

R_free(%)

18.2 (26.9) 

Num. observed reflections

135731 (2197) 

Num. R_free reflections

6745 (107) 

Completeness(%)

91.2 (46.0) 

Model parameters

Num Atoms

11616  

Num Waters

799  

Num Hetatoms

166  

Model mean isotropic B factor

29.520Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.277°  

RMSD dihedral angle

13.49°

 

Filename uploaded

dep.pdb (uploaded on Aug 10, 2015 6:47 PM)  

Inserted

Aug 10, 2015