Structure of IDP95894

1.85 Angstrom Resolution Crystal Structure of N-terminal Domain of Two-component System Response Regulator from Acinetobacter baumannii

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CSGID target
IDP95894 
PDB Id
6VBF (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Kiryukhina, O., Wiersum, G., Satchell, K.J.F., Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Dec 18, 2019 
Release Date
Dec 25, 2019 

Annotation

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Ligands

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

Structure information

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Unit cell parameters

Space Group
P 65  
Unit Cell

a=51.82Å, b=51.82Å, c=194.50Å
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
29.39-1.85Å (1.90-1.85Å)  
Rall(%)
18.0 
Rwork(%)
17.8 (26.3) 
Rfree(%)
21.6 (28.9) 
Num. observed reflections
26327 (1815) 
Num. Rfree reflections
1318 (89) 
Completeness(%)
100.0 (99.9) 

Model parameters

Num Atoms
1910  
Num Waters
141  
Num Hetatoms
218  
Model mean isotropic B factor
35.520Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.424°  
Filename uploaded
D_1000246130_model-annotate_P1.pdb (uploaded on Dec 19, 2019 12:31 PM)  
Inserted
Dec 19, 2019