Structure of IDP06558

Crystal Structure of Subclass B1 Metallo Beta Lactamase from Hirschia baltica.

Edit deposit information
CSGID target
IDP06558 
PDB Id
6V54 (NCBI MMDB
Authors
N.Maltseva,Y.Kim,S. Clancy,M.Endres,R.Mulligan,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Natalia Maltseva 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 03, 2019 
Release Date
Dec 25, 2019 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
ZN zinc biological
GOL glycerol crystallization
FMT formate crystallization
MG magnesium crystallization
EDO ethylene diol crystallization
CL chloride crystallization

Structure information

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=77.67Å, b=77.67Å, c=241.00Å
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
29.37-1.45Å (1.48-1.45Å)  
Rall(%)
13.4 
Rwork(%)
13.2 (21.0) 
Rfree(%)
16.2 (23.6) 
Num. observed reflections
52008 (2414) 
Num. Rfree reflections
2579 (119) 
Completeness(%)
98.7 (98.4) 

Model parameters

Num Atoms
1817  
Num Waters
187  
Num Hetatoms
222  
Model mean isotropic B factor
20.020Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.296°  
RMSD dihedral angle
19.053°
 
Filename uploaded
IDP99904_14_refine_9.pdb (uploaded on Dec 19, 2019 4:24 PM)  
Inserted
Dec 19, 2019