Structure of IDP96102

2.75 Angstrom Crystal Structure of Galactarate Dehydratase from Escherichia coli.

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CSGID target
IDP96102 
PDB Id
6U7L (NCBI MMDB) 
Authors
'G.Minasov,L.Shuvalova,Z.Wawrzak,I.Dubrovska,O.Kiryukhina,M.Endres,K.J.F.Satchell,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

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Ligands

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

Structure information

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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