Structure of IDP55777

High resolution structure of apo dTDP-4-dehydrorhamnose 3,5-epimerase

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CSGID target
IDP55777 
PDB Id
6DIN (NCBI MMDB) 
Authors
C.Chang,R.Jedrzejczak,G.Chhor,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 23, 2018 
Release Date
May 30, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
SO4 sulfate crystallization

Structure information

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Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=58.85Å, b=58.85Å, c=160.91Å
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
41.62-1.80Å (0.00-0.00Å)  
Rall(%)
17.7 
Rwork(%)
17.6 (0.0) 
Rfree(%)
20.6 (0.0) 
Num. observed reflections
51938 (0) 
Num. Rfree reflections
2607 (0) 
Completeness(%)
98.7 (0.0) 

Model parameters

Num Atoms
1781  
Num Waters
198  
Num Hetatoms
17  
Model mean isotropic B factor
42.920Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP55777_refine_009.pdb (uploaded on May 24, 2018 10:30 AM)  
Inserted
May 24, 2018