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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 23:49:05 2021
# Report_file: c_0615_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00026.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00129.pdb
#   6: usage_00133.pdb
#   7: usage_00134.pdb
#   8: usage_00207.pdb
#
# Length:        124
# Identity:       61/124 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/124 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/124 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  FLP------------IMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEA   48
usage_00119.pdb         1  ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA   57
usage_00120.pdb         1  ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA   57
usage_00121.pdb         1  ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA   57
usage_00129.pdb         1  ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA   57
usage_00133.pdb         1  ---YSFVSLLQHFGPI-NEGGSAVTLSYLAAERVVPGYGGG-SSAKAALESDTRTLAWEA   55
usage_00134.pdb         1  ---YSFVSLLQHFGPI-NEGGSAVTLSYLAAERVVPGYGGG-SSAKAALESDTRTLAWEA   55
usage_00207.pdb         1  ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA   57
                                          I NeGGsavtLsYlAaERvvPGYGGG SSAKAALESDTRtLAwEA

usage_00026.pdb        49  GRKQNIRVNTISAGPLGSRAAKA------IGFIDTMIEYSYNNAPIQKTLTADEVGNAAA  102
usage_00119.pdb        58  GQKYGVRVNAISAGPLK--SRAASAI-----FIDYAIDYSYNNAPLRRDLHSDDVGGAAL  110
usage_00120.pdb        58  GQKYGVRVNAISAGPLK--SRAASA------FIDYAIDYSYNNAPLRRDLHSDDVGGAAL  109
usage_00121.pdb        58  GQKYGVRVNAISAGPLK--SRAASAI-----FIDYAIDYSYNNAPLRRDLHSDDVGGAAL  110
usage_00129.pdb        58  GQKYGVRVNAISAGPLK--SRAASAIGKEKSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL  115
usage_00133.pdb        56  GQKYGVRVNAISAGPL-------------KSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL  102
usage_00134.pdb        56  GQKYGVRVNAISAGPL--------------SFIDYAIDYSYNNAPLRRDLHSDDVGGAAL  101
usage_00207.pdb        58  GQKYGVRVNAISAGPLK--SRAASAI---KSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL  112
                           GqKygvRVNaISAGPL               FIDyaIdYSYNNAPlrrdLhsDdVGgAAl

usage_00026.pdb       103  FLVS  106
usage_00119.pdb       111  FLLS  114
usage_00120.pdb       110  FLLS  113
usage_00121.pdb       111  FLLS  114
usage_00129.pdb       116  FLLS  119
usage_00133.pdb       103  FL--  104
usage_00134.pdb       102  FLL-  104
usage_00207.pdb       113  FLLS  116
                           FL  


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