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primitive change  One of the conceptually  reversible reaction. See also dextralateral, direc-
                  simpler  molecular  changes  into  which  an  ele-  tion, dynamic equilibrium, formal reaction equa-
                  mentary  reaction  can  be  notionally  dissected.  tion,  microscopic  reversibility,  rate  constant,
                  Such changes include bond rupture,  bond for-  reversibility, sinistralateral, and substrate.
                  mation, internal rotation, change of bond length
                                                           projectable vector field  A projectable vec-
                  or bond angle, bond migration, redistribution of
                                                           tor field is a vector field on abundle(B,M,π; F)
                  charge, etc.
                                                           inducing by projection a vector field on the base
                    The  concept  of  primitive  change  is  helpful
                                                           manifold M. Locally, it is expressed as
                  in the detailed verbal description of elementary
                                                                                  i
                                                                         µ
                  reactions, but a primitive change does not repre-  \ = ξ (x)∂ + ξ (x, y)∂ i
                                                                              µ
                  sent a process that is by itself necessarily observ-  µ  i
                  able as a component of an elementary reaction.  where (x ; y ) are fibered coordinates. The flow
                                                           of a projectable vector field is formed by fibered
                  principal  bundle  A  bundle  (P, M, p; G)  automorphisms. Vector fields that are not pro-
                  with a Lie group G as standard fiber and transi-  jectable do not preserve the bundle structure.
                  tion functions valued in the same G and acting
                                                           protein folding  The dynamical process of
                  on G by means of left translations L :  G →  obtaining its structure (see protein structure),
                                                g
                  G : h  → g · h. On principal bundles a global
                                                           under appropriate conditions such as tempera-
                  and canonical right action R of G is defined by  ture, pH, etc., from an arbitrary initial structure.
                                        g
                                                           In test tubes, it is known experimentally that
                       R : P → P  : (x, h)  → (x, h · g).
                        g
                                                           many proteins can reach their respective, almost
                 This action is free, transitive on fibers and verti-  unique three-dimensional structures. How this
                  cal (i.e., it is formed by vertical automorphisms),  process works is still not completely known,
                  and  it  completely  characterizes  the  principal  even though it is generally accepted that the pro-
                  bundle. An object is called equivariant if it pre-  cess is governed by the intramolecular interac-
                  serves the canonical right action R .    tions between atoms and interaction between the
                                             g
                    On a principal bundle there is a one-to-one  molecule and water in which the process occurs.
                  correspondence between local trivializations and
                                                           protein structure  A protein molecule has
                  local sections. Hence, a principal bundle is triv-  a well-defined three-dimensional structure in
                  ial if and only if it allows a global section.
                                                           terms of the relative spatial coordinates of all
                                                           its atoms. Most of our current knowledge about
                  principal connection  A connection over a
                                                           the protein structures are derived from labora-
                  principal bundle (P, M, p; G) which preserves
                  the canonical right action, i.e.,        tory determinations of the structures of many
                                                           proteins using the methods of x-ray crystallogra-
                                                           phy or nuclear magnetic resonance spectroscopy.
                             TR (H ) = H p·g .
                                   p
                                g
                                                           The former requires a protein to form a crystal,
                  In physics it is also called a gauge field.  while the latter can obtain the structure of a pro-
                                                           tein in aqueous solution. No reliable computa-
                  product   In chemistry and biochemistry, the  tional method exists yet for obtaining the spatial
                  molecular species yielded by a reaction running  structure of a protein from its chemical struc-
                  in a particular direction.               ture (known as its amino acid sequence in bio-
                    Comment:  The  distinction  is  between  the  chemical literature).
                  molecular result of a reaction and where a com-
                                                           pseudodifferential operator  A pseudo-
                  pound is represented in the arbitrarily written for-
                                                           differential operator P of order k on a com-
                  mal reaction equation.  When a reaction occurs
                                                           pact manifold M is locally of the form: for any
                  in a particular direction (either forward or back-
                                                           u ∈ C (M)
                                                                ∞
                  ward), the substrates and products are known,  c
                  and this identification of molecules with chem-
                                                            P u(x) =
                  ical roles is independent of where the molecules  −n      i(x−y)·ξ
                                                            (2π)       e      a(x, y, ξ) × u(y)dydξ,
                  appear in the formal equation representing the

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