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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 23:00:40 2021
# Report_file: c_0047_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00019.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#
# Length:        244
# Identity:      108/244 ( 44.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    234/244 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/244 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQ-GAEENVKELEKTYGIKAKAYK   59
usage_00055.pdb         1  KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ   56
usage_00056.pdb         1  KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ   56
usage_00057.pdb         1  KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ   56
                           KVtaiTGggG  GiGfaAAeaiAEaGgdVAllYrSa   nmEErsaELaKrfGvKvKsYq

usage_00019.pdb        60  CQVDSYESCEKLVKDVVADFGQIDAFIANAGATA-DSGILDGSVEAWNHVVQVDLNGTFH  118
usage_00055.pdb        57  CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY  116
usage_00056.pdb        57  CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY  116
usage_00057.pdb        57  CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY  116
                           CeVtehESvkqaieaVekDFGrlDcyIANAGggv gSinpDyplEAWhktqsVnLhsTFy

usage_00019.pdb       119  CAKAVGHHFKERGTGSLVITASMSGHIANFPQEQTSYNVAKAGCIHMARSLANEWRDFAR  178
usage_00055.pdb       117  AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR  176
usage_00056.pdb       117  AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR  176
usage_00057.pdb       117  AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR  176
                           aArecariFKaqGsGSfiaTtSiSarIvNvPydQpaYNssKAavvHfcRSLArdWRnFAR

usage_00019.pdb       179  VNSISPGYIDTGLSDF-VPKETQQLWHSMIPMGRDGLAKELKGAYVYFASDASTYTTGAD  237
usage_00055.pdb       177  VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD  234
usage_00056.pdb       177  VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD  234
usage_00057.pdb       177  VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD  234
                           VNtISPGffDT  pmg sdKavedvlyqksvlGRaGdvKELKaAYlYlASnASTYTTGAD

usage_00019.pdb       238  LLID  241
usage_00055.pdb       235  LLI-  237
usage_00056.pdb       235  LLI-  237
usage_00057.pdb       235  LLI-  237
                           LLI 


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