Structure of IDP01047

2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein from Salmonella enterica.

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CSGID target
IDP01047 
PDB Id
6DB1 (NCBI MMDB) 
Authors
G.Minasov,L.Shuvalova,I.Dubrovska,O.Kiryukhina,S.Grimshaw,K.Kwon,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
May 02, 2018 
Release Date
May 16, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
CL chloride crystallization

Structure information

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Unit cell parameters

Space Group
P 63  
Unit Cell

a=89.23Å, b=89.23Å, c=65.89Å
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
29.21-2.00Å (2.05-2.00Å)  
Rall(%)
22.4 
Rwork(%)
22.2 (34.0) 
Rfree(%)
26.4 (31.9) 
Num. observed reflections
20229 (1492) 
Num. Rfree reflections
1031 (74) 
Completeness(%)
99.7 (99.9) 

Model parameters

Num Atoms
2059  
Num Waters
81  
Num Hetatoms
229  
Model mean isotropic B factor
52.640Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.361°  
Filename uploaded
D_1000234297_model-annotate_P1.pdb (uploaded on May 08, 2018 4:37 PM)  
Inserted
May 08, 2018