Structure

CSGID target

IDP96179  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=57.39Å, b=71.58Å, c=114.00Å
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

24.13-1.96Å (2.01-1.96Å)  

R_all(%)

19.3 

R_work(%)

19.0 (27.5) 

R_free(%)

23.8 (35.2) 

Num. observed reflections

35879 (2478) 

Num. R_free reflections

1793 (131) 

Completeness(%)

98.5 (93.0) 

Model parameters

Num Atoms

2949  

Num Waters

315  

Num Hetatoms

381  

Model mean isotropic B factor

50.920Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.798°  

RMSD dihedral angle

22.26°

 

Filename uploaded

6mij.pdb (uploaded on Oct 03, 2018 9:24 AM)  

Inserted

Sep 20, 2018