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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:13:27 2021
# Report_file: c_1442_410.html
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#====================================
# Aligned_structures: 13
#   1: usage_03778.pdb
#   2: usage_06322.pdb
#   3: usage_06323.pdb
#   4: usage_09079.pdb
#   5: usage_12135.pdb
#   6: usage_12237.pdb
#   7: usage_17428.pdb
#   8: usage_17951.pdb
#   9: usage_17953.pdb
#  10: usage_21071.pdb
#  11: usage_21072.pdb
#  12: usage_21073.pdb
#  13: usage_21074.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_03778.pdb         1  ----YWHTSGREILD---   11
usage_06322.pdb         1  FHHINTYEDHEFLIVDLC   18
usage_06323.pdb         1  FHHINTYEDHEFLIVDLC   18
usage_09079.pdb         1  ----YWHTSGREILD---   11
usage_12135.pdb         1  ---RAGYLENGKLILQ--   13
usage_12237.pdb         1  ---RAGYLENGKLILQ--   13
usage_17428.pdb         1  FHHANAFEENGKIILD--   16
usage_17951.pdb         1  FHHANAFEENGKIILD--   16
usage_17953.pdb         1  FHHANAFEENGKIILD--   16
usage_21071.pdb         1  FHHANAFEENGKIILD--   16
usage_21072.pdb         1  FHHANAFEENGKIILD--   16
usage_21073.pdb         1  FHHANAFEENGKIILD--   16
usage_21074.pdb         1  FHHANAFEENGKIILD--   16
                                             


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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