Structure

CSGID target

IDP91871  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=55.71Å, b=77.32Å, c=85.86Å
α=101.34, β=108.13, γ=90.06 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

18.88-2.30Å (2.33-2.30Å)  

R_all(%)

22.2 

R_work(%)

21.9 (31.2) 

R_free(%)

27.5 (34.5) 

Num. observed reflections

61141 (3631) 

Num. R_free reflections

3081 (195) 

Completeness(%)

95.8 (95.0) 

Model parameters

Num Atoms

8696  

Num Waters

531  

Num Hetatoms

565  

Model mean isotropic B factor

49.820Ų  

RMSD bond length

0.013Å  

RMSD bond angle

0.652°  

RMSD dihedral angle

11.883°

 

Filename uploaded

5hnm.pdb (uploaded on Mar 24, 2016 12:41 PM)  

Inserted

Jan 18, 2016