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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 01:02:02 2021
# Report_file: c_0762_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00187.pdb
#   4: usage_00188.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#   7: usage_00220.pdb
#   8: usage_00221.pdb
#   9: usage_00222.pdb
#  10: usage_00275.pdb
#  11: usage_00380.pdb
#  12: usage_00381.pdb
#  13: usage_00529.pdb
#
# Length:         85
# Identity:       44/ 85 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 85 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 85 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00137.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00187.pdb         1  DFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLG   60
usage_00188.pdb         1  DFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLG   60
usage_00189.pdb         1  DFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLG   60
usage_00190.pdb         1  DFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLG   60
usage_00220.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00221.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00222.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00275.pdb         1  GFVVINAGAYTHTSVGIRDALLGTAIPFIEVHITNVHQREPFRHQSYLSDKAVAVICGLG   60
usage_00380.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00381.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
usage_00529.pdb         1  KLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLG   60
                             iiINp A THTSVa RDALL v IPFIEVHlsNVHaRE FRHhSYLSD A gVICGLG

usage_00136.pdb        61  AKGYSFALDYAIEKI----------   75
usage_00137.pdb        61  AKGYSFALDYAIEKIQ---------   76
usage_00187.pdb        61  AKGYDYALDFAISELQKIQLGEMMN   85
usage_00188.pdb        61  AKGYDYALDFAISELQKIQLGEM--   83
usage_00189.pdb        61  AKGYDYALDFAISELQK--------   77
usage_00190.pdb        61  AKGYDYALDFAISELQKIQLGEMM-   84
usage_00220.pdb        61  AKGYSFALDYAIEKIQP--------   77
usage_00221.pdb        61  AKGYSFALDYAIEKIQP--------   77
usage_00222.pdb        61  AKGYSFALDYAIEKIQP--------   77
usage_00275.pdb        61  VYGYTAAIEYALNY-----------   74
usage_00380.pdb        61  AKGYSFALDYAIEK-----------   74
usage_00381.pdb        61  AKGYSFALDYAIEKIQ---------   76
usage_00529.pdb        61  AKGYSFALDYAIEKI----------   75
                           akGY  Ald Ai             


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