Structure of IDP96102

2.75 Angstrom Crystal Structure of Galactarate Dehydratase from Escherichia coli.

Edit deposit information
CSGID target
IDP96102 
PDB Id
6U7L (NCBI MMDB
Authors
Minasov, G., Shuvalova, L., Wawrzak, Z., Dubrovska, I., Kiryukhina, O., Endres, M., Satchell, K.J.F., Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Sep 03, 2019 
Release Date
Nov 06, 2019 

Annotation

Ligands

Ligand code Name Ligand type
MSE SELENOMETHIONINE modified residue
PHD aspartyl phosphate modified residue
CA calcium ion crystallization
CL chloride ion crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=58.46Å, b=167.57Å, c=117.06Å
α=90.00, β=103.97, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.23-2.75Å (2.82-2.75Å)  
Rall(%)
20.8 
Rwork(%)
20.7 (30.1) 
Rfree(%)
24.1 (34.0) 
Num. observed reflections
56071 (4059) 
Num. Rfree reflections
2747 (210) 
Completeness(%)
98.8 (97.3) 

Model parameters

Num Atoms
13557  
Num Waters
150  
Num Hetatoms
478  
Model mean isotropic B factor
72.090Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.198°  
Filename uploaded
6u7l.pdb (uploaded on Nov 22, 2019 11:26 AM)  
Inserted
Nov 22, 2019