org.strbio.mol.lib
Class ScorePairwiseDistance
java.lang.Object
org.strbio.mol.lib.ScorePairwiseDistance
- All Implemented Interfaces:
- ScoreFunction
public class ScorePairwiseDistance
- extends java.lang.Object
- implements ScoreFunction
A scoring function based on the CA distance between 2 residues.
This could be used to get an alignment from a structural superposition
of 2 proteins.
Version 1.1, 3/9/99 - subtract 100 from all scores so < 0
Version 1.0, 3/4/99 - original version
- Version:
- 1.1, 3/9/99
- Author:
- JMC
Method Summary |
double |
score(Monomer a,
Monomer b)
This function should return a score for aligning two
monomers of a polymer, preferably with low = good, high = bad. |
double |
score(Residue a,
Residue b)
Score is the distance between the residues'
CA atoms. |
Methods inherited from class java.lang.Object |
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait |
ScorePairwiseDistance
public ScorePairwiseDistance()
score
public double score(Residue a,
Residue b)
- Score is the distance between the residues'
CA atoms.
score
public double score(Monomer a,
Monomer b)
- Description copied from interface:
ScoreFunction
- This function should return a score for aligning two
monomers of a polymer, preferably with low = good, high = bad.
If this is not the case, be sure to comment it as such!
If monomer order matters to your scoring function, the first
monomer should be from the sequence (unknown structure), and
the second monomer should be from the fold (known structure).
- Specified by:
score
in interface ScoreFunction