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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: Wed Jan 20 23:39:56 2021
# Report_file: c_0299_23.html
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#====================================
# Aligned_structures: 7
#   1: usage_00102.pdb
#   2: usage_00127.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00176.pdb
#   6: usage_00259.pdb
#   7: usage_00272.pdb
#
# Length:        129
# Identity:       30/129 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/129 ( 39.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/129 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ---FFVGGNWKMNGKRKSLGELIHTLDGAKLSADTEVVCGAPSIYLDFARQKLD-AKIGV   56
usage_00127.pdb         1  --QPIAAANWKCNGSQQSLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI   58
usage_00153.pdb         1  ARTFFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV   60
usage_00154.pdb         1  ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV   57
usage_00176.pdb         1  ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV   57
usage_00259.pdb         1  ----FIGGNFK-NGSLDFIKSHVAAIAAHKIPDSVDVVIAPSAVHLSTAIAANTSKQLRI   55
usage_00272.pdb         1  ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV   57
                               f ggN K NGs  s  e         i   v vV       L              

usage_00102.pdb        57  AAQNCYKVPKGAFTGEISPAMIKDIGAAWVILGHSERRHVFGESDELIGQKVAHALAEGL  116
usage_00127.pdb        59  AAQNAI-AKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGF  117
usage_00153.pdb        61  GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGV  120
usage_00154.pdb        58  GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGV  117
usage_00176.pdb        58  GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGV  117
usage_00259.pdb        56  AAQNVYLEGNGAWTGETSVEMLQDMGLKHVIVGHSERRRIMGETDEQSAKKAKRALEKGM  115
usage_00272.pdb        58  GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGV  117
                            AQN y    GAfTGE S    kD G  wvilG SERR    E d   a K   Al  G 

usage_00102.pdb       117  GVIACIGEK  125
usage_00127.pdb       118  MVIACIGET  126
usage_00153.pdb       121  GVILCIGE-  128
usage_00154.pdb       118  GVILCIGE-  125
usage_00176.pdb       118  GVILCIGE-  125
usage_00259.pdb       116  TVIFCVGE-  123
usage_00272.pdb       118  GVILSIGE-  125
                            VI ciGE 


#=========================================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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