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Template:Split Template:Short description Template:About

Angle between two half-planes (ฮฑ, ฮฒ, pale blue) in a third plane (red) perpendicular to line of intersection.

Template:Angles

A dihedral angle is the angle between two intersecting planes or half-planes. It is a plane angle formed on a third plane, perpendicular to the line of intersection between the two planes or the common edge between the two half-planes. In higher dimensions, a dihedral angle represents the angle between two hyperplanes. In chemistry, it is the clockwise angle between half-planes through two sets of three atoms, having two atoms in common.

Mathematical background

When the two intersecting planes are described in terms of Cartesian coordinates by the two equations

a1x+b1y+c1z+d1=0
a2x+b2y+c2z+d2=0

the dihedral angle, φ between them is given by:

cosφ=|a1a2+b1b2+c1c2|a12+b12+c12a22+b22+c22

and satisfies 0φπ/2. It can easily be observed that the angle is independent of d1 and d2.

Alternatively, if Template:Math and Template:Math are normal vector to the planes, one has

cosφ=|๐งA๐งB||๐งA||๐งB|

where Template:Math is the dot product of the vectors and Template:Math is the product of their lengths.[1]

The absolute value is required in above formulas, as the planes are not changed when changing all coefficient signs in one equation, or replacing one normal vector by its opposite.

However the absolute values can be and should be avoided when considering the dihedral angle of two half planes whose boundaries are the same line. In this case, the half planes can be described by a point Template:Mvar of their intersection, and three vectors Template:Math, Template:Math and Template:Math such that Template:Math, Template:Math and Template:Math belong respectively to the intersection line, the first half plane, and the second half plane. The dihedral angle of these two half planes is defined by

cosφ=(๐›0×๐›1)(๐›0×๐›2)|๐›0×๐›1||๐›0×๐›2|,

and satisfies 0φ<π. In this case, switching the two half-planes gives the same result, and so does replacing ๐›0 with ๐›0. In chemistry (see below), we define a dihedral angle such that replacing ๐›0 with ๐›0 changes the sign of the angle, which can be between Template:Math and Template:Math.

In polymer physics

In some scientific areas such as polymer physics, one may consider a chain of points and links between consecutive points. If the points are sequentially numbered and located at positions Template:Math, Template:Math, Template:Math, etc. then bond vectors are defined by Template:Math=Template:Mathโˆ’Template:Math, Template:Math=Template:Mathโˆ’Template:Math, and Template:Math=Template:Mathโˆ’Template:Math, more generally.[2] This is the case for kinematic chains or amino acids in a protein structure. In these cases, one is often interested in the half-planes defined by three consecutive points, and the dihedral angle between two consecutive such half-planes. If Template:Math, Template:Math and Template:Math are three consecutive bond vectors, the intersection of the half-planes is oriented, which allows defining a dihedral angle that belongs to the interval Template:Math. This dihedral angle is defined by[3]

cosφ=(๐ฎ1×๐ฎ2)(๐ฎ2×๐ฎ3)|๐ฎ1×๐ฎ2||๐ฎ2×๐ฎ3|sinφ=๐ฎ2((๐ฎ1×๐ฎ2)×(๐ฎ2×๐ฎ3))|๐ฎ2||๐ฎ1×๐ฎ2||๐ฎ2×๐ฎ3|,

or, using the function atan2,

φ=atan2(๐ฎ2((๐ฎ1×๐ฎ2)×(๐ฎ2×๐ฎ3)),|๐ฎ2|(๐ฎ1×๐ฎ2)(๐ฎ2×๐ฎ3)).

This dihedral angle does not depend on the orientation of the chain (order in which the point are considered) โ€” reversing this ordering consists of replacing each vector by its opposite vector, and exchanging the indices 1 and 3. Both operations do not change the cosine, but change the sign of the sine. Thus, together, they do not change the angle.

A simpler formula for the same dihedral angle is the following (the proof is given below)

cosφ=(๐ฎ1×๐ฎ2)(๐ฎ2×๐ฎ3)|๐ฎ1×๐ฎ2||๐ฎ2×๐ฎ3|sinφ=|๐ฎ2|๐ฎ1(๐ฎ2×๐ฎ3)|๐ฎ1×๐ฎ2||๐ฎ2×๐ฎ3|,

or equivalently,

φ=atan2(|๐ฎ2|๐ฎ1(๐ฎ2×๐ฎ3),(๐ฎ1×๐ฎ2)(๐ฎ2×๐ฎ3)).

This can be deduced from previous formulas by using the vector quadruple product formula, and the fact that a scalar triple product is zero if it contains twice the same vector:

(๐ฎ1×๐ฎ2)×(๐ฎ2×๐ฎ3)=[(๐ฎ2×๐ฎ3)๐ฎ1]๐ฎ2[(๐ฎ2×๐ฎ3)๐ฎ2]๐ฎ1=[(๐ฎ2×๐ฎ3)๐ฎ1]๐ฎ2

Given the definition of the cross product, this means that φ is the angle in the clockwise direction of the fourth atom compared to the first atom, while looking down the axis from the second atom to the third. Special cases (one may say the usual cases) are φ=π, φ=+π/3 and φ=π/3, which are called the trans, gauche+, and gaucheโˆ’ conformations.

In stereochemistry

Template:See also

Configuration names
according to dihedral angle
syn n-Butane in the
gaucheโˆ’ conformation (โˆ’60ยฐ)
Newman projection
syn n-Butane
sawhorse projection
Free energy diagram of n-butane as a function of dihedral angle.

In stereochemistry, a torsion angle is defined as a particular example of a dihedral angle, describing the geometric relation of two parts of a molecule joined by a chemical bond.[4][5] Every set of three non-colinear atoms of a molecule defines a half-plane. As explained above, when two such half-planes intersect (i.e., a set of four consecutively-bonded atoms), the angle between them is a dihedral angle. Dihedral angles are used to specify the molecular conformation.[6] Stereochemical arrangements corresponding to angles between 0ยฐ and ยฑ90ยฐ are called syn (s), those corresponding to angles between ยฑ90ยฐ and 180ยฐ anti (a). Similarly, arrangements corresponding to angles between 30ยฐ and 150ยฐ or between โˆ’30ยฐ and โˆ’150ยฐ are called clinal (c) and those between 0ยฐ and ยฑ30ยฐ or ยฑ150ยฐ and 180ยฐ are called periplanar (p).

The two types of terms can be combined so as to define four ranges of angle; 0ยฐ to ยฑ30ยฐ synperiplanar (sp); 30ยฐ to 90ยฐ and โˆ’30ยฐ to โˆ’90ยฐ synclinal (sc); 90ยฐ to 150ยฐ and โˆ’90ยฐ to โˆ’150ยฐ anticlinal (ac); ยฑ150ยฐ to 180ยฐ antiperiplanar (ap). The synperiplanar conformation is also known as the syn- or cis-conformation; antiperiplanar as anti or trans; and synclinal as gauche or skew.

For example, with n-butane two planes can be specified in terms of the two central carbon atoms and either of the methyl carbon atoms. The syn-conformation shown above, with a dihedral angle of 60ยฐ is less stable than the anti-conformation with a dihedral angle of 180ยฐ.

For macromolecular usage the symbols T, C, G+, Gโˆ’, A+ and Aโˆ’ are recommended (ap, sp, +sc, โˆ’sc, +ac and โˆ’ac respectively).

Proteins

Depiction of a protein, showing where ฯ‰, ฯ†, & ฯˆ refer to.

A Ramachandran plot (also known as a Ramachandran diagram or a [ฯ†,ฯˆ] plot), originally developed in 1963 by G. N. Ramachandran, C. Ramakrishnan, and V. Sasisekharan,[7] is a way to visualize energetically allowed regions for backbone dihedral angles ฯˆ against ฯ† of amino acid residues in protein structure. In a protein chain three dihedral angles are defined:

  • ฯ‰ (omega) is the angle in the chain Cฮฑ โˆ’ C' โˆ’ N โˆ’ Cฮฑ,
  • ฯ† (phi) is the angle in the chain C' โˆ’ N โˆ’ Cฮฑ โˆ’ C'
  • ฯˆ (psi) is the angle in the chain N โˆ’ Cฮฑ โˆ’ C' โˆ’ N (called ฯ†โ€ฒ by Ramachandran)

The figure at right illustrates the location of each of these angles (but it does not show correctly the way they are defined).[8]

The planarity of the peptide bond usually restricts ฯ‰ to be 180ยฐ (the typical trans case) or 0ยฐ (the rare cis case). The distance between the Cฮฑ atoms in the trans and cis isomers is approximately 3.8 and 2.9 ร…, respectively. The vast majority of the peptide bonds in proteins are trans, though the peptide bond to the nitrogen of proline has an increased prevalence of cis compared to other amino-acid pairs.[9]

The side chain dihedral angles are designated with ฯ‡n (chi-n).[10] They tend to cluster near 180ยฐ, 60ยฐ, and โˆ’60ยฐ, which are called the trans, gaucheโˆ’, and gauche+ conformations. The stability of certain sidechain dihedral angles is affected by the values ฯ† and ฯˆ.[11] For instance, there are direct steric interactions between the Cฮณ of the side chain in the gauche+ rotamer and the backbone nitrogen of the next residue when ฯˆ is near -60ยฐ.[12] This is evident from statistical distributions in backbone-dependent rotamer libraries.

Geometry

Template:See also

Every polyhedron has a dihedral angle at every edge describing the relationship of the two faces that share that edge. This dihedral angle, also called the face angle, is measured as the internal angle with respect to the polyhedron. An angle of 0ยฐ means the face normal vectors are antiparallel and the faces overlap each other, which implies that it is part of a degenerate polyhedron. An angle of 180ยฐ means the faces are parallel, as in a tiling. An angle greater than 180ยฐ exists on concave portions of a polyhedron.

Every dihedral angle in an edge-transitive polyhedron has the same value. This includes the 5 Platonic solids, the 13 Catalan solids, the 4 Keplerโ€“Poinsot polyhedra, the two quasiregular solids, and two quasiregular dual solids.

Law of cosines for dihedral angle

Given 3 faces of a polyhedron which meet at a common vertex P and have edges AP, BP and CP, the cosine of the dihedral angle between the faces containing APC and BPC is:[13]

cosφ=cos(APB)cos(APC)cos(BPC)sin(APC)sin(BPC)

This can be deduced from the spherical law of cosines, but can also be found by other means.[14]

See also

References

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