Structure of IDP07205

1.67 Angstrom Resolution Crystal Structure of Murein-DD-endopeptidase from Yersinia enterocolitica.

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CSGID target
IDP07205 
PDB Id
6MUQ (NCBI MMDB) 
Authors
'G.Minasov,L.Shuvalova,O.Kiryukhina,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
Oct 23, 2018 
Release Date
Oct 31, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
ACT crystallization
SO4 sulfate crystallization

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=55.20Å, b=37.86Å, c=59.58Å
α=90.00, β=115.75, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.83-1.67Å (1.71-1.67Å)  
Rall(%)
17.1 
Rwork(%)
16.9 (32.9) 
Rfree(%)
20.4 (32.4) 
Num. observed reflections
25997 (1896) 
Num. Rfree reflections
1273 (91) 
Completeness(%)
99.8 (99.7) 

Model parameters

Num Atoms
2028  
Num Waters
178  
Num Hetatoms
325  
Model mean isotropic B factor
35.820Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.445°  
Filename uploaded
6muq.pdb (uploaded on Nov 07, 2018 3:06 PM)  
Inserted
Nov 07, 2018