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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 23:13:49 2021
# Report_file: c_0038_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00030.pdb
#   2: usage_00041.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#
# Length:        221
# Identity:       78/221 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/221 ( 79.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/221 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --LLMAIWKVAPALAAGCAAILKPSELASITCLELGEICREIGLPSGALNILTGLGPEAG   58
usage_00041.pdb         1  --LMLSTWRIAPALAFGNTVVLKPAEWSPFTATKLAEILKEADLPPGVFNLVQGFGEEAG   58
usage_00076.pdb         1  YPFLMATWKIAPALAAGCAAILKPSELASVTCLELGEICKEVGLPRGVLNIVTGLGHEAG   60
usage_00077.pdb         1  YPFLMATWKIAPALAAGCAAILKPSELASVTCLELGEICKEVGLPRGVLNIVTGLGHEAG   60
usage_00078.pdb         1  YPFLMATWKIAPALAAGCAAILKPSELASVTCLELGEICKEVGLPRGVLNIVTGLGHEAG   60
                              lmatWkiAPALAaGcaaiLKPsElas TcleLgEIckE gLP GvlNivtGlG EAG

usage_00030.pdb        59  GPLASHPHVDKISFTGSGPTGSKIMTAAAQLVKPVSLELGGKSPIVVFDDIDNLDIAAEW  118
usage_00041.pdb        59  AALVAHPLVPLLTLTGETETGKIVMRNAADHLKRLSPELGGKSPALVFADA-DLERALDA  117
usage_00076.pdb        61  ASLASHPDVDKISFTGSSATGSKIMTTAAQLVKPVSLELGGKSPIVVFEDV-DLDKVAEW  119
usage_00077.pdb        61  ASLASHPDVDKISFTGSSATGSKIMTTAAQLVKPVSLELGGKSPIVVFEDV-DLDKVAEW  119
usage_00078.pdb        61  ASLASHPDVDKISFTGSSATGSKIMTTAAQLVKPVSLELGGKSPIVVFEDV-DLDKVAEW  119
                           a LasHP VdkisfTGs  TGskiMt AAqlvKpvSlELGGKSPivVF D  dLd  aew

usage_00030.pdb       119  TLFGIFANTGQVCSATSRLIVQENIASAFMDRLLKWTKNIKISDPLEEDCKLGPVVSAGQ  178
usage_00041.pdb       118  VVFQIFSFNGERCTASSRLLVEEKIFEDFVGKVVERARAIRVGHPLDPETEVGPLIHPEH  177
usage_00076.pdb       120  TVFGCFFTNGQICSATSRLIVHESIAVEFVDKLVKWAENIKISDPLEEGCRLGPIVSEAQ  179
usage_00077.pdb       120  TVFGCFFTNGQICSATSRLIVHESIAVEFVDKLVKWAENIKISDPLEEGCRLGPIVSEAQ  179
usage_00078.pdb       120  TVFGCFFTNGQICSATSRLIVHESIAVEFVDKLVKWAENIKISDPLEEGCRLGPIVSEAQ  179
                           tvFg F  nGq CsAtSRLiV E Ia  Fvdklvkwa nIkisdPLee c lGP vs  q

usage_00030.pdb       179  YEKVLKFISNAKSEGATILCGGERPQH------LKKGYYVQ  213
usage_00041.pdb       178  LQRVLGYVEAGKREGARLLVGGERAKTSFRGEDLSRGNYLL  218
usage_00076.pdb       180  YKKVLNCISSAKSEGATILTGGRRPEH------LKKGYFVE  214
usage_00077.pdb       180  YKKVLNCISSAKSEGATILTGGRRPEH------LKKGYFVE  214
usage_00078.pdb       180  YKKVLNCISSAKSEGATILTGGRRPEH------LKKGYFVE  214
                           y kVL  is aKsEGAtiL GG Rp h      LkkGy v 


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