Structure of IDP97301

Putative Antitoxin HicB3 from Escherichia coli str. K-12 substr. DH10B

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CSGID target
IDP97301 
PDB Id
6U0I (NCBI MMDB) 
Authors
'J.Osipiuk,C.Tesar,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 14, 2019 
Release Date
Aug 28, 2019 

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
C 1 2 1  
Unit Cell

a=61.05Å, b=86.48Å, c=122.89Å
α=90.00, β=96.10, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.73-1.90Å (1.95-1.90Å)  
Rall(%)
19.8 
Rwork(%)
19.6 (35.0) 
Rfree(%)
24.9 (36.9) 
Num. observed reflections
48301 (2636) 
Num. Rfree reflections
2415 (155) 
Completeness(%)
96.3 (71.5) 

Model parameters

Num Atoms
4254  
Num Waters
367  
Num Hetatoms
502  
Model mean isotropic B factor
39.740Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.789°  
Filename uploaded
D_1000243675_model-annotate_P1.pdb (uploaded on Aug 15, 2019 2:12 PM)  
Inserted
Aug 15, 2019