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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 23:39:59 2021
# Report_file: c_0300_60.html
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#====================================
# Aligned_structures: 7
#   1: usage_00058.pdb
#   2: usage_00128.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00191.pdb
#   6: usage_00444.pdb
#   7: usage_00586.pdb
#
# Length:        147
# Identity:       13/147 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/147 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/147 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  KTAVITGGGSGIGLATAKRFVAEGA-YVFIVDVSRK-ELEQAAAEIG---R--NVTAVKA   53
usage_00128.pdb         1  TTAFITGGASGIGFGIAQRLLANGA-RLVLADIRQD-HLDEARQFFEERQQGRNVHTIRL   58
usage_00189.pdb         1  KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV   56
usage_00190.pdb         1  KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV   56
usage_00191.pdb         1  KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV   56
usage_00444.pdb         1  -RILITGSTEGIGMATAIELARYGA-VVGLNSHVDPADPALLLGKLREAGG--DGAFFRA   56
usage_00586.pdb         1  --AVITGSTQGLGAATARLFAERGAQGLVICGRSAE-KGRAQAAGLEELGA--KAVFVQV   55
                             a  TG   GiG a A      G                                    

usage_00058.pdb        54  DVTKLEDLDRLYAIVREQRGSIDVLFNNAGAI-EQKTLEEITPEHYDRTFDVNVRGLIFT  112
usage_00128.pdb        59  DVSDRAQMAEAARECEAVMGGPDILINNAGID-PSGPFKDATYQDWDYGLAINLMGPING  117
usage_00189.pdb        57  DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG  115
usage_00190.pdb        57  DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG  115
usage_00191.pdb        57  DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG  115
usage_00444.pdb        57  DITKTAECQRLVSAFVERFDGIDVLINNAGGLAGRSNLENIDDAFYDRVMDLNGRSVLMM  116
usage_00586.pdb        56  DLENVEDCRRIVAEADRAFGRLDILVNAAGLT-DRGTILDTSPELFDRLFAVNTRAPFFL  114
                           D                  g  D   NnAG                D     N       

usage_00058.pdb       113  VQKALPLLR-------DGGSVILT---  129
usage_00128.pdb       118  IMAFTPGMRAR-G---RGGHIVNT---  137
usage_00189.pdb       116  IQAAVEAFKKE-G---HGGKIINACSQ  138
usage_00190.pdb       116  IQAAVEAFKKE-G---HGGKIINA---  135
usage_00191.pdb       116  IQAAVEAFKKE-G---HGGKIINA---  135
usage_00444.pdb       117  TKFAIPHLRASAKASGTTSAVIST---  140
usage_00586.pdb       115  IQEAIKLFRRD-R---VEGAIVNV---  134
                              a              g        


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