diff options
Diffstat (limited to 'biology/pdbalign/DESCR')
| -rw-r--r-- | biology/pdbalign/DESCR | 22 |
1 files changed, 11 insertions, 11 deletions
diff --git a/biology/pdbalign/DESCR b/biology/pdbalign/DESCR index 54c1751e372..fcaa0409356 100644 --- a/biology/pdbalign/DESCR +++ b/biology/pdbalign/DESCR @@ -1,11 +1,11 @@ -Given a GCG multiple sequence alignment file (a GCG MSF file), which a -includes a sequence of known structure, the program pdbalign maps the -sequence variability onto the known structure. The central premise is -of course, that for a closely related family of proteins (sequence ID -> 40%) the 3-D structures will not be significantly different.pdbdist -calculates the distance from each atom in the pdb file to each atom in -the ligand and records the minimum in the temperature field for that -atom record.distalign reads the output from pdbdist and also the -original GCG MSF file and produces an MSF file annotated with a -measure of sequence variability and the distance of the residue at -that position (of the sequence of known structure) from the ligand. +Given a GCG multiple sequence alignment file (a GCG MSF file), which a +includes a sequence of known structure, the program pdbalign maps the +sequence variability onto the known structure. The central premise is +of course, that for a closely related family of proteins (sequence ID +> 40%) the 3-D structures will not be significantly different.pdbdist +calculates the distance from each atom in the pdb file to each atom in +the ligand and records the minimum in the temperature field for that +atom record.distalign reads the output from pdbdist and also the +original GCG MSF file and produces an MSF file annotated with a +measure of sequence variability and the distance of the residue at +that position (of the sequence of known structure) from the ligand. |