Structure of CPX_96954_96956

Contact- dependent inhibition system from Serratia marcescens BWH57

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CSGID target
CPX_96954_96956 
PDB Id
7M5F (NCBI MMDB) 
Authors
Michalska, K., Nutt, W., Stols, L., Jedrzejczak, R., Hayes, C.S., Joachimiak, A., Center for Structural Genomics of Infectious Diseases, Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 18, 2021 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=60.69Å, b=97.24Å, c=44.49Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.64-1.59Å (1.63-1.59Å)  
Rall(%)
14.2 
Rwork(%)
14.0 (19.1) 
Rfree(%)
16.7 (20.3) 
Num. observed reflections
37454 (2521) 
Num. Rfree reflections
1850 (154) 
Completeness(%)
98.9 (98.0) 

Model parameters

Num Atoms
3490  
Num Waters
323  
Num Hetatoms
434  
Model mean isotropic B factor
19.330Å2  
RMSD bond length
0.008Å  
RMSD bond angle
0.909°  
RMSD dihedral angle
12.4°
 
Filename uploaded
D_1000255577_model-annotate_P1.pdb (uploaded on May 10, 2021 2:08 PM)  
Inserted
May 10, 2021