Structure

CSGID target

IDP96353  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=69.16Å, b=72.18Å, c=98.63Å
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

22.93-2.06Å (2.11-2.06Å)  

R_all(%)

17.6 

R_work(%)

17.3 (23.3) 

R_free(%)

21.8 (31.8) 

Num. observed reflections

31344 (1741) 

Num. R_free reflections

2037 (121) 

Completeness(%)

94.1 (84.0) 

Model parameters

Num Atoms

3894  

Num Waters

525  

Num Hetatoms

541  

Model mean isotropic B factor

37.350Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.538°  

RMSD dihedral angle

19.653°

 

Filename uploaded

6vtv.pdb (uploaded on Feb 26, 2020 8:58 AM)  

Inserted

Feb 26, 2020