Structure of IDP92725

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

Edit deposit information
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

Ligands

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

Structure information

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