Structure of IDP96858

1.55 Angstrom Resolution Crystal Structure of 6-phosphogluconolactonase from Klebsiella pneumoniae.

Edit deposit information
CSGID target
IDP96858 
PDB Id
6NAU (NCBI MMDB
Authors
'G.Minasov,L.Shuvalova,S.Pshenychnyi,I.Dubrovska,W.F.Anderson,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Dec 06, 2018 
Release Date
Dec 19, 2018 

Annotation

Ligands

Ligand code Name Ligand type
B3P 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propyla mino]-2-hydroxymethyl-propane-1,3-diol crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
P 62  
Unit Cell

a=184.75Å, b=184.75Å, c=48.76Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.33-1.55Å (1.59-1.55Å)  
Rall(%)
12.7 
Rwork(%)
12.6 (18.9) 
Rfree(%)
15.6 (21.5) 
Num. observed reflections
138321 (10167) 
Num. Rfree reflections
6916 (503) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
8206  
Num Waters
1779  
Num Hetatoms
2124  
Model mean isotropic B factor
12.520Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.376°  
Filename uploaded
6nau.pdb (uploaded on Dec 29, 2018 6:48 PM)  
Inserted
Dec 29, 2018