Torsion defined

Any length, bond angle, or torsion defined in a named selection (see the lype.Kfhe.m Reference Manual)... 

Fig. 12 Representation of the seven bonds for which torsion angles of EpoA were defined by tr-CCR NMR [96]. Left stick model of the NMR-derived bioactive conformation. The torsions defined by the tr-CCR measurements are displayed as yellow sticks. Heteroatoms are displayed as spheres O in red, S in yellow, and N in green. Right the same torsions displayed as bold bonds...

Global 3-D transforms. Rotating or sliifting the structures in 3-D space does not change their usability, since the intermolecular distances, angles and torsions define the characteristics of a molecule, not its orientation in 3-D space. 

The first study in which a full CASSCE treatment was used for the non-adiabatic dynamics of a polyatomic system was a study on a model of the retinal chromophore [86]. The cis-trans photoisomerization of retinal is the primary event in vision, but despite much study the mechanism for this process is still unclear. The minimal model for retinal is l-cis-CjH NHj, which had been studied in an earlier quantum chemisti7 study [230]. There, it had been established that a conical intersection exists between the Si and So states with the cis-trans defining torsion angle at approximately a = 80° (cis is at 0°). Two... 

A set of rules determines how to set up a Z-matrix properly, Each line in the Z-matiix represents one atom of the molecule. In the first line, atom 1 is defined as Cl, which is a carbon atom and lies at the origin of the coordinate system. The second atom, C2, is at a distance of 1.5 A (second column) from atom 1 (third column) and should always be placed on one of the main axes (the x-axis in Figure 2-92). The third atom, the chlorine atom C13, has to lie in the xy-planc it is at a distanc e of 1.7 A from atom 1, and the angle a between the atoms 3-1-2 is 109 (fourth and fifth columns). The third type of internal coordinate, the torsion angle or dihedral r, is introduced in the fourth line of the Z-matiix in the sixth and seventh column. It is the angle between the planes which arc... 

Spanned by tbc atoms 4, 2, and 1, and 2, 1, and 3 (tlic ry-planc), Except of the first three atoms, each atom is described by a set of three internal coordinates a distance from a previously defined atom, the bond angle formed by the atom with two previous atoms, and the torsion angle of the atom with three previous atoms. A total of 3/V - 6 internal coordinates, where N is the number of atoms in the molecule, is required to represent a chemical structure properly in 3D space. The number (,3N - 6) of internal coordinates also corresponds to the number of degrees of freedom of the molecule. 

Another way is to define an improper torsion angle e- (for atoms 1-2-3-4 in Figure 7-11 in combination with a potential lihe V((r- = fc l-cos2fi.-), which has its minima at <> = 0 and 7t. This of course implies the risk that, if the starting geometry is far from reality, the optimi2 ation will perhaps lead to the wrong local minimum. 

Example Yon can monitor improper torsion angles to determine wh ich side of a substrate m olecn le faces the active site of a protein. Select three atoms on the substrate molecule and a fourth in the active site. These atom s define an improper torsion angle. Save th is selection as a named selection. Then observe a plot of this improper torsion angle (in the Molecular Dynam ics Results dialog... 

Fig. 10.5 The torsion angles that define the eonformation of an amino acid.

HyperChem uses the improper dihedral angle formed by central atom - neighbor 1 - neighbor 2 - neighbor 3, where the order of neighbors is how they appear in a HIN file. Not all planar atoms customarily have associated improper torsions. The order of atoms is arbitrary but has been consistently chosen by the original authors of the CHARMM force field. The templates contain equivalent CHARMM definitions of improper torsions for amino acids. Improper dihedral angles cannot be defined that do not have a central atom, as is sometimes done in CHARMM calculations. 

You can add restraints to any molecular mechanics calculation (single point, optimization or dynamics). These might be NMR restraints, for example, or any situation where a length, angle, or torsion is known or pre-defined. Restraints with large force constants result in high frequency components in a molecular dynamics calculation and can result in instability under some circumstances. 

Textile fibers must be flexible to be useful. The flexural rigidity or stiffness of a fiber is defined as the couple required to bend the fiber to unit curvature (3). The stiffness of an ideal cylindrical rod is proportional to the square of the linear density. Because the linear density is proportional to the square of the diameter, stiffness increases in proportion to the fourth power of the filament diameter. In addition, the shape of the filament cross-section must be considered also. For textile purposes and when flexibiUty is requisite, shear and torsional stresses are relatively minor factors compared to tensile stresses. Techniques for measuring flexural rigidity of fibers have been given in the Hterature (67—73). 

The conformational distance does not have to be defined in Cartesian coordinates. Eor comparing polypeptide chains it is likely that similarity in dihedral angle space is more important than similarity in Cartesian space. Two conformations of a linear molecule separated by a single low barrier dihedral torsion in the middle of the molecule would still be considered similar on the basis of dihedral space distance but will probably be considered very different on the basis of their distance in Cartesian space. The RMS distance is dihedral angle space differs from Eq. (12) because it has to take into account the 2n periodicity of the torsion angle. 

As mentioned in Section 2.2.3, the out-of-plane energy may also be described by an improper torsional angle. For the example shown in Figure 2.6, a torsional angle ABCD may be defined, even though there is no bond between C and D. The out-of-plane oop may then be described by an angle for example as a harmonic function... 

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