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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 23:36:12 2021
# Report_file: c_0374_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00018.pdb
#   3: usage_00033.pdb
#   4: usage_00036.pdb
#   5: usage_00052.pdb
#   6: usage_00094.pdb
#   7: usage_00102.pdb
#
# Length:        142
# Identity:       30/142 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/142 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/142 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  SEDQEHYIKGVWKDVDHKQITAKALERVFVVYPWTTRLFSKLQGLF------SANDIGVQ   54
usage_00018.pdb         1  TDKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSGFGN-LYNAE-AIIGNANVA   58
usage_00033.pdb         1  TDAEKAAVNGLWGKVNPDDVGGEALGRLLVVYPWTQRYFDSFGD-LSSAS-AIMGNPKVK   58
usage_00036.pdb         1  TAEEKSLVSGLWGKVNVDEVGGEALGRLLIVYPWTQRFFDSFGD-LSTPD-AVMSNAKVK   58
usage_00052.pdb         1  TDKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFS----------GAIIGNANVA   50
usage_00094.pdb         1  TDKERSIISDIFSHMDYDDIGPKALSRCLVVYPWTQRYF-------------IMSNANVA   47
usage_00102.pdb         1  -PKEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGD-LSTPD-AVMGNPKVK   57
                              e             d  g  AL R l VYPWTqR F                n  V 

usage_00015.pdb        55  QHADKVQRALGEAIDDLKKVEINFQNLSGKHQ-EIGVDTQNFKLLGQTFMVELALHYKKT  113
usage_00018.pdb        59  AHGIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHA  118
usage_00033.pdb        59  AHGKKVINAFNDGLKHLDNLKGTFAHLSELHCDKLHVDPENFRLLGNMIVIVLGHHLGKE  118
usage_00036.pdb        59  AHGKKVLNSFSDGLKNLDNLKGTFAKLSELHCDKLHVDPENFKLLGNVLVCVLAHHFGKE  118
usage_00052.pdb        51  AHGIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHA  110
usage_00094.pdb        48  AHGIKVLHGLDRGMKNMDNIADAYTDLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHA  107
usage_00102.pdb        58  AHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKE  117
                           aHg KV      g    dn       LS lH  klhVDp NF LL      vLa   g  

usage_00015.pdb       114  FRPKEHAAAYKFFRLVAEALS-  134
usage_00018.pdb       119  FTAETQGAFQKFLAVVVSALG-  139
usage_00033.pdb       119  FTPCAQAAFQKVVAGVASAL--  138
usage_00036.pdb       119  FTPQVQAAYQKVVAGVANALA-  139
usage_00052.pdb       111  FTAETQGAFQKFLAVVVSAL--  130
usage_00094.pdb       108  FTAETQGAFQKFLAAVVSALGK  129
usage_00102.pdb       118  FTPPVQAAYQKVVAGVANALA-  138
                           Ft   q A qK  a V  AL  


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