Structure of IDP92725

Crystal Structure of succinyl-diaminopimelate desuccinylase from Neisseria meningitidis MC58 in complex with the Inhibitor Captopril

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CSGID target
IDP92725 
PDB Id
4PQA (NCBI MMDB) 
Authors
B.Nocek,A.Starus,R.Holz,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 01, 2014 
Release Date
Apr 30, 2014 

Annotation

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Ligands

Ligand code Name Ligand type
SO4 sulfate crystallization
ZN zinc biological
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=116.92Å, b=151.49Å, c=55.10Å
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
27.55-1.78Å (1.83-1.78Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (21.7) 
Rfree(%)
19.6 (29.2) 
Num. observed reflections
41541 (2034) 
Num. Rfree reflections
2118 (109) 
Completeness(%)
88.0 (59.5) 

Model parameters

Num Atoms
2877  
Num Waters
344  
Num Hetatoms
365  
Model mean isotropic B factor
25.310Å2  
RMSD bond length
0.021Å  
RMSD bond angle
1.900°  
Filename uploaded
4PQA.pdb (uploaded on Aug 05, 2014 12:29 PM)  
Inserted
Aug 05, 2014