Structure

CSGID target

IDP96007  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=115.96Å, b=54.70Å, c=93.16Å
α=90.00, β=124.17, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.14-1.85Å (1.89-1.85Å)  

R_all(%)

15.7 

R_work(%)

15.5 (25.9) 

R_free(%)

19.4 (28.7) 

Num. observed reflections

41723 (1855) 

Num. R_free reflections

2102 (76) 

Completeness(%)

95.3 (62.0) 

Model parameters

Num Atoms

3451  

Num Waters

309  

Num Hetatoms

358  

Model mean isotropic B factor

23.820Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.108°  

RMSD dihedral angle

14.81°

 

Filename uploaded

apc114174-mgmn_refine_7.pdb (uploaded on Mar 11, 2022 9:02 AM)  

Inserted

Mar 11, 2022