################################################################################################
# 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 23:18:12 2021
# Report_file: c_1442_587.html
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#====================================
# Aligned_structures: 18
#   1: usage_00403.pdb
#   2: usage_01080.pdb
#   3: usage_01619.pdb
#   4: usage_01630.pdb
#   5: usage_05292.pdb
#   6: usage_05295.pdb
#   7: usage_07991.pdb
#   8: usage_07992.pdb
#   9: usage_07993.pdb
#  10: usage_08217.pdb
#  11: usage_09061.pdb
#  12: usage_12054.pdb
#  13: usage_12669.pdb
#  14: usage_13251.pdb
#  15: usage_18031.pdb
#  16: usage_19262.pdb
#  17: usage_20296.pdb
#  18: usage_20898.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 19 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00403.pdb         1  --------ADVRHEIPVLP   11
usage_01080.pdb         1  --------ADVRHEIPVLP   11
usage_01619.pdb         1  --------ADVRHEIPVLP   11
usage_01630.pdb         1  --------ADVRHEIPVLP   11
usage_05292.pdb         1  --------ADVRHEIPVLP   11
usage_05295.pdb         1  --------ADVRHEIPVLP   11
usage_07991.pdb         1  --------ADVRHEIPVLP   11
usage_07992.pdb         1  --------ADVRHEIPVLP   11
usage_07993.pdb         1  --------ADVRHEIPVLP   11
usage_08217.pdb         1  --------ADVRHEIPVLP   11
usage_09061.pdb         1  --------ADVRHEIPVLP   11
usage_12054.pdb         1  --------ADVRHEIPVLP   11
usage_12669.pdb         1  --------ADVRHEIPVLP   11
usage_13251.pdb         1  QCEVPLVR-----------    8
usage_18031.pdb         1  --------ADVRHEIPVLP   11
usage_19262.pdb         1  --------ADVRHEIPVLP   11
usage_20296.pdb         1  --------ADVRHEIPVLP   11
usage_20898.pdb         1  --------ADVRHEIPVLP   11
                                              


#=========================================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.
#
################################################EOF#################################################