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-rw-r--r--biology/pdbalign/DESCR22
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.