Structure

CSGID target

IDP96427  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=77.61Å, b=131.88Å, c=266.87Å
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

38.40-2.58Å (2.64-2.58Å)  

R_all(%)

18.7 

R_work(%)

18.7 (26.8) 

R_free(%)

22.1 (28.1) 

Num. observed reflections

85420 (5014) 

Num. R_free reflections

2050 (123) 

Completeness(%)

95.6 (83.0) 

Model parameters

Num Atoms

11824  

Num Waters

509  

Num Hetatoms

1127  

Model mean isotropic B factor

91.380Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.879°  

RMSD dihedral angle

22.29°

 

Filename uploaded

6mn5.pdb (uploaded on Oct 25, 2018 9:37 AM)  

Inserted

Oct 01, 2018