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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 00:03:03 2021
# Report_file: c_0329_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00020.pdb
#   9: usage_00021.pdb
#
# Length:        202
# Identity:       46/202 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/202 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/202 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SPEANLEKAMSLLATFPSVVAYDQRRRRGEELIEPREDLDYSANFLWMTFGEEAAPEVVE   60
usage_00012.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00013.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00014.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00015.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00016.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00017.pdb         1  ----NRAKAMRMMAVLPTIVAIDMRRRRGLPPIAPHSGLGYAQNFLHMCFGEVPETAVVS   56
usage_00020.pdb         1  SREALYEKGLDLIAKFATIVAANKRLKEGKEPIPPREDLSHAANFLYMANGVEPSPEQAR   60
usage_00021.pdb         1  --------------KMPTIVAYHYRFSRGLEVVRPRDDLGHAANFLYMMFGREPDPLASR   46
                                           ptiVA   R  rG   i P   L  a NFL M fG  p      

usage_00001.pdb        61  AFNVSMILYAEHSFNASTFTARVITSTLADLHSAVTGAIGALKGPLHGGANEAVMHTFEE  120
usage_00012.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00013.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00014.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00015.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00016.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00017.pdb        57  AFEQSMILYAEHGFNASTFAARVVTSTQSDIYSAVTGAIGALKGRLHGGANEAVMHDMIE  116
usage_00020.pdb        61  LMDAALILHAEHGFNASTFTAIAAFSTETDLYSAITAAVASLKGPRHGGANEAVMRMIQE  120
usage_00021.pdb        47  GIDLYLILHADHEVPASTFAAHVVASTLSDLYSSVAAAIAALKGPLHGGANEMAVRNYLE  106
                                 IL AeH fnASTF A v  ST  D ySavt Ai aLKG lHGGANEavm    E

usage_00001.pdb       121  IGIRKDESLDEAATRSKAWMVDALAQ-KKKVMGFGHRVYKNGDSRVPTMKSALDAMIKHY  179
usage_00012.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00013.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00014.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00015.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00016.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00017.pdb       117  IG---------DPANAREWLRAKLAR-KEKIMGFGHRVYRHGDSRVPTMKRALERVGTVR  166
usage_00020.pdb       121  IG---------TPERAREWVREKLAK-KERIMGMGHRVYKAFDPRAGVLEKLARLVAEKH  170
usage_00021.pdb       107  IG---------TPAKAKEIVEAATKPGGPKLMGVGHRVYKAYDPRAKIFKEFSRDYVAKF  157
                           IG          p  a ew    la  k k MG GHRVY   D R    k          

usage_00001.pdb       180  DRP-EMLGLYNGLEAAMEEA--  198
usage_00012.pdb       167  DGQ-RWLDIYQVLAAEMAS---  184
usage_00013.pdb       167  DGQ-RWLDIYQVLAAEMASA--  185
usage_00014.pdb       167  DGQ-RWLDIYQVLAAEMASATG  187
usage_00015.pdb       167  DGQ-RWLDIYQVLAAEMASATG  187
usage_00016.pdb       167  DGQ-RWLDIYQVLAAEMAS---  184
usage_00017.pdb       167  DGQ-RWLDIYQVLAAEMASA--  185
usage_00020.pdb       171  GHS-KEYQILKIVEEEAGKVL-  190
usage_00021.pdb       158  GDPQNLFAIASAIEQEVLSH--  177
                                   i      e      


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