CYANA Macro: habas: Difference between revisions

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== Description ==
== Description ==


Performs for all amino acid residues in the given range grid searches
Performs for all amino acid residues in the given ''range'' grid searches comprising the backbone dihedral angles φ, ψ and the given side chain ''angles''. To specify more than one side-chain angle, the names must be given, separated by blanks and enclosed in double quotes. If the cutoff value for the local, fragment-based target function, fmax, is positive, then all conformations with a local target function value below fmax will be considered as allowed. Otherwise, a conformation will be allowed if no single restraint violation exceeds the corresponding cutoff value defined by the variables [[CYANA Variables: soft_upl|'''soft_upl''']], [[CYANA Variables: soft_lol|'''soft_lol''']], etc. Unless the '''continue''' option is set, the allowed ranges of dihedral angles will be initialized to allow all possible angle values before the grid searches are started. This macro provides the functions of the former Habas program (Güntert et al., 1989). The results include dihedral angle restraints and, if possible, stereospecific assignments for the diastereotopic groups in the fragment.
comprising the backbone dihedral angles f, y and the given side-chain
angles. To specify more than one side-chain angle, the names must be
given, separated by blanks and enclosed in double quotes. If the cutoff
value for the local, fragment-based target function, fmax, is positive,
then all conformations with a local target function value below fmax will
be considered as allowed. Otherwise, a conformation will be allowed if no
single restraint violation exceeds the corresponding cutoff value defined
by the variables soft_upl, soft_lol, etc. Unless the continue option is
set, the allowed ranges of dihedral angles will be initialized to allow
all possible angle values before the grid searches are started.
This macro provides the functions of the former Habas program (Guntert et
al., 1989). The results include dihedral angle restraints and, if
possible, stereospecific assignments for the diastereotopic groups in the
fragment.


habas angles="CHI1 CHI2*" tfcut=0.05
'''habas angles=”CHI1 CHI2*tfcut=0.05''' Perform grid searches for all amino acid residues including the dihedral angles φ, ψ, χ<sup>1</sup> and χ<sup>2</sup>. Allow conformations with local target function values up to 0.05.
Perform grid searches for all amino acid residues including the dihedral
angles f, y, c1 and c2. Allow conformations with local target function
values up to 0.05.

Latest revision as of 16:35, 12 January 2010

Parameters

range=integer range
(default: all residues)
angles=string
(default: CHI1)
tfcut=real
(default: 0.0)
continue

Description

Performs for all amino acid residues in the given range grid searches comprising the backbone dihedral angles φ, ψ and the given side chain angles. To specify more than one side-chain angle, the names must be given, separated by blanks and enclosed in double quotes. If the cutoff value for the local, fragment-based target function, fmax, is positive, then all conformations with a local target function value below fmax will be considered as allowed. Otherwise, a conformation will be allowed if no single restraint violation exceeds the corresponding cutoff value defined by the variables soft_upl, soft_lol, etc. Unless the continue option is set, the allowed ranges of dihedral angles will be initialized to allow all possible angle values before the grid searches are started. This macro provides the functions of the former Habas program (Güntert et al., 1989). The results include dihedral angle restraints and, if possible, stereospecific assignments for the diastereotopic groups in the fragment.

habas angles=”CHI1 CHI2*” tfcut=0.05 Perform grid searches for all amino acid residues including the dihedral angles φ, ψ, χ1 and χ2. Allow conformations with local target function values up to 0.05.