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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 23:20:24 2021
# Report_file: c_0001_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00089.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00129.pdb
#
# Length:        195
# Identity:      184/195 ( 94.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    184/195 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/195 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  ------SAVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   54
usage_00125.pdb         1  -------AVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   53
usage_00126.pdb         1  ------SAVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   54
usage_00127.pdb         1  ------SAVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   54
usage_00128.pdb         1  -------AVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   53
usage_00129.pdb         1  TARIHPSAVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG   60
                                  AVISETAYIGHYVVIGENCVVGDNTVIQSHTKLDDNVEVGKDCFIDSYVTITG

usage_00089.pdb        55  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  114
usage_00125.pdb        54  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  113
usage_00126.pdb        55  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  114
usage_00127.pdb        55  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  114
usage_00128.pdb        54  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  113
usage_00129.pdb        61  SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN  120
                           SSKLRDRVRIHSSTVIGGEGFGFAPYQGKWHRIAQLGSVLIGNDVRIGSNCSIDRGALDN

usage_00089.pdb       115  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  174
usage_00125.pdb       114  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  173
usage_00126.pdb       115  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  174
usage_00127.pdb       115  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  174
usage_00128.pdb       114  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  173
usage_00129.pdb       121  TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN  180
                           TILEDGVIIDNLVQIAHNVHIGSNTAIAAKCGIAGSTKIGKNCILAGACGVAGHLSIADN

usage_00089.pdb       175  VTLTGMSMVTKNISE  189
usage_00125.pdb       174  VTLTGMSMVTKNISE  188
usage_00126.pdb       175  VTLTGMSMVTKNISE  189
usage_00127.pdb       175  VTLTGMSMVTKNISE  189
usage_00128.pdb       174  VTLTGMSMVTKNISE  188
usage_00129.pdb       181  VTLTGMSMVTK----  191
                           VTLTGMSMVTK    


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