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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 23:14:08 2021
# Report_file: c_0076_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00093.pdb
#   2: usage_00104.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#   5: usage_00137.pdb
#
# Length:        159
# Identity:       64/159 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/159 ( 53.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/159 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  ISALKELTNLGWLNLSNNQLETLPQGVFEKLTNLTTLNLSNNQLTSLPQGVFERLASLTT   60
usage_00104.pdb         1  -TQN-ELNSIDQIIANNSDIKSV--QGIQYLPNVRYLALGGNKLHDI--SALKELTNLGW   54
usage_00131.pdb         1  VQGIQYLPNVRYLALGGNKLHDI--SALKELTNLTYLILTGNQLQSLPNGVFDKLTNLKE   58
usage_00132.pdb         1  VQGIQYLPNVRYLALGGNKLHDI--SALKELTNLTYLILTGNQLQSLPNGVFDKLTNLKE   58
usage_00137.pdb         1  -GVFDKLTQLTWLHLDHNQLQSLPNGVFDKLTKLTELILSSNQLQSLPNGTFDKLTNLQN   59
                                 L     l l  n l          Ltnlt L L  NqL sl  g f  LtnL  

usage_00093.pdb        61  LNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTSLP  120
usage_00104.pdb        55  LNLSNNQLETLPQGVFEKLTNLTTLNLSNNQLTSLPQGVFERLASLTTLNLSNNQLTSLP  114
usage_00131.pdb        59  LVLVENQLQSLPDGVFDKLTNLTYLYLYHNQLQSLPKGVFDKLTNLTRLDLDNNQLQSLP  118
usage_00132.pdb        59  LVLVENQLQSLPDGVFDKLTNLTYLNLAHNQLQSLPKGVFDKLTNLTELDLSYNQLQSLP  118
usage_00137.pdb        60  LDLSFNQLQSLPNGVFDKLTNLQTLHLRSNQLQSLPNGVFDKLTSLTFLDLSTNQLQSLP  119
                           L L  NQL sLP GVF kLTNLt L L  NQL SLP GVF  Lt LT L Ls NQL SLP

usage_00093.pdb       121  QGVFERLTSLTTLNLSNNQLTSLPQGVFERLTNLKTLNL  159
usage_00104.pdb       115  QGVFERLTNLTTLNLSNNQLTSLPQGVFERLTNLTTLNL  153
usage_00131.pdb       119  EGVFDKLTQLKQLSLNDNQLKSVPDGVFDRLTSLTHIWL  157
usage_00132.pdb       119  EGVFDKLTQLKDLRLYQNQLKSVPDGVFDRLTSLQYIWL  157
usage_00137.pdb       120  NGVFDKLTNLRELHLEHNQLQSLPNGVFDKLTSLTTLFL  158
                            GVF  LT L  L L  NQL S P GVF rLT L    L


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