Structure of IDP96856

2.70 Angstrom Resolution Crystal Structure of Uracil Phosphoribosyl Transferase from Klebsiella pneumoniae

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CSGID target
IDP96856 
PDB Id
6WN8 (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Kiryukhina, O., Dubrovska, I., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Apr 22, 2020 
Release Date
May 06, 2020 

Annotation

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Ligands

Ligand code Name Ligand type
BDF beta-d-fructopyranose crystallization
SO4 sulfate crystallization
CL chloride crystallization
SUC sucrose crystallization

Structure information

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Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=203.35Å, b=203.35Å, c=157.78Å
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
29.71-2.70Å (2.77-2.70Å)  
Rall(%)
19.0 
Rwork(%)
18.9 (29.1) 
Rfree(%)
21.9 (30.8) 
Num. observed reflections
103079 (7489) 
Num. Rfree reflections
5153 (355) 
Completeness(%)
99.9 (99.6) 

Model parameters

Num Atoms
15896  
Num Waters
473  
Num Hetatoms
1034  
Model mean isotropic B factor
55.590Å2  
RMSD bond length
0.002Å  
RMSD bond angle
1.167°  
Filename uploaded
6wn8.pdb (uploaded on May 06, 2020 3:15 PM)  
Inserted
May 06, 2020