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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 00:36:47 2021
# Report_file: c_0553_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00211.pdb
#   2: usage_00678.pdb
#   3: usage_00752.pdb
#   4: usage_01120.pdb
#   5: usage_01135.pdb
#   6: usage_01136.pdb
#   7: usage_01308.pdb
#   8: usage_01309.pdb
#   9: usage_01420.pdb
#  10: usage_01695.pdb
#  11: usage_02140.pdb
#
# Length:         87
# Identity:        8/ 87 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 87 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 87 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  CGWEPSTETVIPRDGGLLLRDTPALMLADGGH-LSCFMETTYKSKKE-VK---LPELHFH   55
usage_00678.pdb         1  QGWEPSSERLFARGGMLIGNNFMALKLEGGGH-YLCEFKTTYKAKKP-VK---MPGYHYV   55
usage_00752.pdb         1  LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHY--RDSRTTYKAKEKGVK---LPGYHLV   55
usage_01120.pdb         1  VKWEPSTEKLYVRDGVLKGDVNMALLLEGGGH-YRCDFKTTYKAKKV-VQ---LPDYHFV   55
usage_01135.pdb         1  VDWEPSTEKITASDGVLKGDVTMYLKLEGGGN-HKCQFKTTYKAAKKILK---MPGSHYI   56
usage_01136.pdb         1  VDWEPSTEKITASDGVLKGDVTMYLKLEGGGN-HKCQFKTTYKAAKKILK---MPGSHYI   56
usage_01308.pdb         1  MGWEASTERLYPRDGVLKGEIHKALKLKDGGH-YLVEFKSIYMAKKP-VQ---LPGYYYV   55
usage_01309.pdb         1  MGWEASTERLYPRDGVLKGEIHKALKLKDGGH-YLVEFKSIYMAKKP-VQ---LPGYYYV   55
usage_01420.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLEGGGH-YLCDFKTTYKAKKV-VQ---LPDYHFV   55
usage_01695.pdb         1  LGWEANTEMLYPADSGLRGHNQMALKLVGGGY-LHCSLKTTYRSKKP-AKNLKMPGFYFV   58
usage_02140.pdb         1  TGWDPSFEKMTVCDGILKGDVTAFLMLQGGGN-YRCQFHTSYKTKKP-VT---MPPNHVV   55
                             We s E     dg L g     L L  gg          Y   k        P     

usage_00211.pdb        56  HLRMEKLNISDDWKTVEQHESVVAS--   80
usage_00678.pdb        56  DRKLDVTNHNKDYTSVEQCEISIA---   79
usage_00752.pdb        56  DHCIEILSHDKDYNKVKLYEHAVA---   79
usage_01120.pdb        56  DHRIEIKSHDKDYNNVNLHEHAEAHSG   82
usage_01135.pdb        57  SHRLVRKT-E--GNITELVEDAVA---   77
usage_01136.pdb        57  SHRLVRKT-E--GNITELVEDAVA---   77
usage_01308.pdb        56  DSKLDITSHNEDYTIVEQYERTEG---   79
usage_01309.pdb        56  DSKLDITSHNEDYTIVEQYERTEG---   79
usage_01420.pdb        56  DHRIEILSNDSDYNKVKLYEHGVA---   79
usage_01695.pdb        59  DRKLERIKEADKETYVEQHEMAV----   81
usage_02140.pdb        56  ETRIARTDLDKGGNSVQLTEHAVA---   79
                                              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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