4.5.1. Nucleic acid analysis — MDAnalysis.analysis.nuclinfo
- Author:
Elizabeth Denning
- Year:
2011
- Copyright:
GNU Public License v3
The module provides functions to analyze nucleic acid structures, in particular
backbone dihedrals,
chi dihedrals,
AS or CP phase angles,
Watson-Crick N1-N3 distances, C2-O2 distances, N6-O4 distances, O6-N4 distances.
For applications of this kind of analysis see [1][2].
All functions take a Universe as an
argument together with further parameters that specify the base or bases in
question. Angles are in degrees. The functions use standard CHARMM names for
nucleic acids and atom names.
References
4.5.1.1. Distances
- MDAnalysis.analysis.nuclinfo.wc_pair(universe, i, bp, seg1='SYSTEM', seg2='SYSTEM')[source]
Watson-Crick basepair distance for residue i with residue bp.
The distance of the nitrogen atoms in a Watson-Crick hydrogen bond is computed.
- Parameters:
- Returns:
Watson-Crick base pair distance
- Return type:
Notes
If failure occurs be sure to check the segment identification.
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.minor_pair(universe, i, bp, seg1='SYSTEM', seg2='SYSTEM')[source]
Minor-Groove basepair distance for residue i with residue bp.
The distance of the nitrogen and oxygen atoms in a Minor-groove hydrogen bond is computed.
- Parameters:
- Returns:
Minor groove base pair distance
- Return type:
Notes
If failure occurs be sure to check the segment identification.
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.major_pair(universe, i, bp, seg1='SYSTEM', seg2='SYSTEM')[source]
Major-Groove basepair distance for residue i with residue bp.
The distance of the nitrogen and oxygen atoms in a Major-groove hydrogen bond is computed.
- Parameters:
- Returns:
Major groove base pair distance
- Return type:
Notes
If failure occurs be sure to check the segment identification.
New in version 0.7.6.
4.5.1.2. Phases
- MDAnalysis.analysis.nuclinfo.phase_cp(universe, seg, i)[source]
Pseudo-angle describing the phase of the ribose pucker for residue i using the CP method.
The angle is computed by the positions of atoms in the ribose ring.
- Parameters:
- Returns:
phase angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.phase_as(universe, seg, i)[source]
Pseudo-angle describing the phase of the ribose pucker for residue i using the AS method
The angle is computed by the position vector of atoms in the ribose ring.
- Parameters:
- Returns:
phase angle in degrees
- Return type:
New in version 0.7.6.
4.5.1.3. Dihedral angles
- MDAnalysis.analysis.nuclinfo.tors(universe, seg, i)[source]
Calculation of nucleic backbone dihedral angles.
The dihedral angles are alpha, beta, gamma, delta, epsilon, zeta, chi.
The dihedral is computed based on position of atoms for resid i.
- Parameters:
- Returns:
[alpha, beta, gamma, delta, epsilon, zeta, chi] – torsion angles in degrees
- Return type:
list of floats
Notes
If failure occurs be sure to check the segment identification.
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_alpha(universe, seg, i)[source]
alpha backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
alpha – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_beta(universe, seg, i)[source]
beta backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
beta – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_gamma(universe, seg, i)[source]
Gamma backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
gamma – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_delta(universe, seg, i)[source]
delta backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
delta – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_eps(universe, seg, i)[source]
Epsilon backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
epsilon – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_zeta(universe, seg, i)[source]
Zeta backbone dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
zeta – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.tors_chi(universe, seg, i)[source]
chi nucleic acid dihedral
The dihedral is computed based on position atoms for resid i.
- Parameters:
- Returns:
chi – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.hydroxyl(universe, seg, i)[source]
2-hydroxyl dihedral. Useful only for RNA calculations.
Note
This dihedral calculation will only work if using atom names as documented by charmm force field parameters, namely “C1’, C2’, O2’, H2’”.
- Parameters:
- Returns:
hydroxyl_angle – torsion angle in degrees
- Return type:
New in version 0.7.6.
- MDAnalysis.analysis.nuclinfo.pseudo_dihe_baseflip(universe, bp1, bp2, i, seg1='SYSTEM', seg2='SYSTEM', seg3='SYSTEM')[source]
pseudo dihedral for flipped bases. Useful only for nucleic acid base flipping
The dihedral is computed based on position atoms for resid i
Note
This dihedral calculation will only work if using atom names as documented by charmm force field parameters.
- Parameters:
bp1 (int) – resid that base pairs with bp2
bp2 (int) – resid below the base that flips
i (int) – resid of the base that flips
segid1 (str (optional)) – segid of resid base pairing with bp2
segid2 (str (optional)) – segid, same as that of segid of flipping resid i
segid3 (str (optional)) – segid of resid i that flips
- Returns:
pseudo dihedral angle in degrees
- Return type:
New in version 0.8.0.