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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 01:00:56 2021
# Report_file: c_0435_27.html
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#====================================
# Aligned_structures: 13
#   1: usage_00016.pdb
#   2: usage_00428.pdb
#   3: usage_00429.pdb
#   4: usage_00430.pdb
#   5: usage_00481.pdb
#   6: usage_00502.pdb
#   7: usage_00532.pdb
#   8: usage_00533.pdb
#   9: usage_00550.pdb
#  10: usage_00551.pdb
#  11: usage_00705.pdb
#  12: usage_00706.pdb
#  13: usage_00707.pdb
#
# Length:         92
# Identity:       30/ 92 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 92 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 92 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --VVFKGRHRAAHDLEVAVKCINKKNLAKSQTLLGKEIKILKELKHENIVALYDFQEMAN   58
usage_00428.pdb         1  -AKVKLACHILTG-EMVAIKIMDKNTL--DLPRIKTEIEALKNLRHQHICQLYHVLETAN   56
usage_00429.pdb         1  --KVKLACHILTG-EMVAIKIMDKNT---LLPRIKTEIEALKNLRHQHICQLYHVLETAN   54
usage_00430.pdb         1  -AKVKLACHILTG-EMVAIKIMDKNT---LLPRIKTEIEALKNLRHQHICQLYHVLETAN   55
usage_00481.pdb         1  -AKVKLACHVLTG-EMVAIKIMDKNALGSDLPRVKTEIDALKSLRHQHICQLYHVLETKN   58
usage_00502.pdb         1  FAKVKLACHILTG-EMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHICQLYHVLETAN   59
usage_00532.pdb         1  -AKVKLACHILTG-EMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHICQLYHVLETAN   58
usage_00533.pdb         1  FAKVKLACHILTG-EMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHICQLYHVLETAN   59
usage_00550.pdb         1  -AKVKLACHILTG-EMVAIKIMDKNT---L--RIKTEIEALKNLRHQHICQLYHVLETAN   53
usage_00551.pdb         1  -AKVKLACHILTG-EMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHICQLYHVLETAN   58
usage_00705.pdb         1  --KVKLACHILTG-EMVAIKIMDKNT---DLPRIKTEIEALKNLRHQHICQLYHVLETAN   54
usage_00706.pdb         1  --KVKLACHILTG-EMVAIKIMDK-S---DLPRIKTEIEALKNLRHQHICQLYHVLETAN   53
usage_00707.pdb         1  FAKVKLACHILTG-EMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHICQLYHVLETAN   59
                             kVklacH ltg emVAiKimdK        r ktEI aLK LrHqhIcqLYhvlEtaN

usage_00016.pdb        59  SVYLVMEYCNGGDLADYLHAMRTLSEDTIRLF   90
usage_00428.pdb        57  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   88
usage_00429.pdb        55  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   86
usage_00430.pdb        56  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   87
usage_00481.pdb        59  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   90
usage_00502.pdb        60  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   91
usage_00532.pdb        59  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   90
usage_00533.pdb        60  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   91
usage_00550.pdb        54  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   85
usage_00551.pdb        59  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   90
usage_00705.pdb        55  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   86
usage_00706.pdb        54  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   85
usage_00707.pdb        60  KIFMVLEYCPGGELFDYIISQDRLSEEETRVV   91
                           kifmVlEYCpGGeLfDYiisqdrLSEeetRvv


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