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International School for Advanced Studies

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Norm Conserving Troullier-Martins PPs. Convergence: 5*E-4 GNMax. Energetics ... Norm Conserving Troullier-Martins PPs. Timestep 6 a.u. Electronic Mass 900 a.u. ... – PowerPoint PPT presentation

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Title: International School for Advanced Studies


1
International School for Advanced
Studies Metallo b-lactamases substrate
binding and catalytic mechanism Matteo Dal
Peraro
2
b-Lactam antibiotics
1928 Fleming
3
Bacterial resistance
  • ? 300 bacterial b-lactamases
  • Serine hydrolases (classes A, C, D)
  • Metallo hydrolases (class B)
  • ? 10of b-lactamases

?broad spectrum ?no clinically useful inhibitors!
4
Zinc b-lactamases (MBL)
BcII Bacillus cereus CcrA Bacteroides
fragilis IMP-1 Serratia marcescens, P.
aeruginosa VIM-2 Pseudomonas aeruginosa
BlaB Chryseobacterium meningosepticum IND-1 Chr
yseobacterium indologenes CphA Aeromonas
hydrophila Sfh-I Serratia fonticola imiS Aeromon
as veronii bv. sobria L1 Stenotrophomonas
maltophilia FEZ-1 Fluoribacter
goormanii GOB-1 Chryseobacterium
meningosepticum
B1
B2
B3
5
B1 MBL fold
L12
L3
C
Zn
N
6
Active species depend on bacterial strains
His196
WAT
His263
Cys221
OH
OH
His118
Zn1
Zn2
Zn1
Asp120
Arg121
His116
BIZINC B.fragilis CcrA
MONOZINC B.cereus BcII
7
Outlook
  • Monozinc BcII
  • Bizinc CcrA
  • Several methodologies
  • Feedback with experiments
  • (Vila Biophysics Lab)
  • ? Second shell ligands
  • (Gervasio et al. 2003)

8
BcII monozinc hydration pattern
His196
Cys221
His263
His118
OH
Diaz et al., JACS 2001
Zn1
Asp120
Arg121
His116
M. Dal Peraro, A.J. Vila and P. Carloni, JBIC,
2002
9
Hydrolysis mechanism
MBL
No available inhibitor-enzyme complexes
10
MD structural model
Cefotaxime (CEF, cephalosporin)
11
BcII-CEF binding mechanism
L12
CEF
L3
  • AMBER
  • Active site
  • CEF

C
Zn
N
M. Dal Peraro, A.J. Vila and P. Carloni,
Proteins SFG 2003
12
Asn233
Lys224
CEF
WAT
OH
His263
Zn1
His118
Cys221
Asp120
His116
Arg121
13
(No Transcript)
14
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15
ES
CEF
WAT
His263
His196
OH
Zn
Cys221
His118
Asp120
Arg121
His116
16
TS1 18.5 kcal/mol
CEF
His263
His196
OH
WAT
Zn
Cys221
His118
Asp120
Arg121
His116
17
H2O
lt ?10 kcal/mol
TS1 gas phase models
Kleifeld, et al NSB 2003
18
INT
CEF
His263
His196
WAT
Cys221
Zn
His118
Asp120
Arg121
His116
19
TS2 ?21 kcal/mol
CEF
His196
WAT
WAT
Fair agreemnt
His263
Zn
Cys221
His118
Asp120
His116
Arg121
20
EP
CEF
His196
His263
WAT
OH
Zn
His118
Cys221
Asp120
Arg121
His116
21
Is the water-assisted mechanism a common feature?
Benzylpenicillin (BPC, penicillin)
-
Imipenem (IMI, carbapenem)
-
22
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23
Summary
  • Water-assisted mechanism
  • Asp120
  • Arg121, Cys221, His263

24
Asp120 mutants

k
(s
)

m
k
/K
(M
. s
)

-
1
K
(
M)

-
1
-
1
cat
cat
M
M
WT

43(2)

9(1)

4.9
(2)
10


6
D120E

5.1
(7)

110(20)

4.6
(15)
10


4
D120N

1.2
(
1
)

139(15)

3
8.6
(17)
10

D
120S

4.2
(2)
10
45(7)

93(19)

-
3


25
CcrA bizinc hydration pattern
Diaz et al., JACS 2001
M. Dal Peraro, A.J. Vila and P. Carloni, Inorg.
Chem. 2003
26
CcrA binding mode
Equivalenza Asecons asfera con zn2
27
CcrA binding mode
28
Functional equivalence Zn2-Asp120
bizinc Asp120-Arg121 monozinc
Funct equi of 2 binding site Ruolo funt shell E
wat
29
Conclusions
  • Importance of outer shell ligands
  • Water-assisted mechanism
  • Role of aminoacids in the pocket (Asp120)
  • General functional pattern
  • Rational inhibitors design in Vila Lab

30
Acknowledgments
Prof. Paolo Carloni Prof. Alejandro J. Vila,
University Rosario INFM, Democritos Center HHMI,
Howard Hughes Medical Institute
31
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32
Acknowledgments 2
All the beautiful persons known in these years at
SISSA In particular, Michele, Pietro, Katrin
33
Computational Details
  • Geometry Optimization
  • CPMD code, version 3.4 (Hutter et al, 2000)
  • Direct Inversion in the Iteractive Subspace
  • (DIIS) algorithm (Pulay et al, 1984).
  • Isolated System Method
  • (Martyna Tuckerman, 1999).
  • BLYP Exchange-Correlation Functional
  • (Becke, 1988 Lee,Yang Parr, 1988).
  • Plane Waves Cutoff Energy 70 Ry.
  • Norm Conserving Troullier-Martins PPs.
  • Convergence 5E-4 GNMax.
  • Energetics
  • Energy Correction DH(H)
  • to compare different protomers.
  • D H(H) estimation by waters clusters
  • Force Field Molecular Dynamics
  • Amber 6 code (Case et al, UCSF)
  • Amber force field (parm98.dat)
  • Resp parameterization of substrate
  • and active site.
  • Timestep 1 fs
  • NPT ensemble, 298 K
  • Particle Mesh Ewald
  • SHAKE (omitted H-X bond interactions)
  • Atoms 28.000
  • QM-MM Hybrid Dynamics
  • CPMD code, QM/MM version (Laio et al. 2002)
  • BLYP Exchange-Correlation Functional
  • Plane Waves Cutoff Energy 70 Ry.
  • Norm Conserving Troullier-Martins PPs.
  • Timestep 6 a.u.

34
CP QM/MM dynamics (Laio et al. 2002)
QM
r(r)
qi
MM
r
35
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36
FEZ-1cefotaxime bizinc B3
CEF
Asn233
Ser228
His118
WAT
OH
His263
Zn1
Zn2
His121
Asp120
His116
37
BcIIbenzylpenicillin monozinc B1
Asn233
BPC
Lys224
WAT
OH
His263
Zn
His118
Cys221
Asp120
His116
Arg121
38
BcIIimipenem monozinc B1
Asn233
IMI
Lys224
WAT
His263
OH
Zn
Cys221
His118
Asp120
His116
Arg121
39
CcrAcefotaxime bizinc B1
Asn233
Lys224
CEF
His118
WAT
OH
Zn2
His263
Zn1
Cys221
His116
Asp120
40
Hydrolysis mechanism
Cefotaxime (CEF) is a potent latest-generation
cephalosporin it is hydrolized by
zinc-b-lactamases (WT BcII kcat/kM 8.2
105)
41
BcII (monozinc B1)
CEF

ES
TS1
INT
TS2
EP
N-C breaking
nucleophilic attack
42
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43
Bizinc Hydration Pattern
WAT
His196
His263
OH
Zn2
His118
Zn1
Cys221
His116
Asp120
Suarez et al., Biochemistry 2002
M. Dal Peraro, A.J. Vila and P. Carloni, Inorg
Chem. 2003, 424245
44
Free energy profile
45
O_at_OH
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