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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_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00126.pdb
#   2: usage_00145.pdb
#   3: usage_00474.pdb
#   4: usage_00475.pdb
#   5: usage_00523.pdb
#   6: usage_00524.pdb
#   7: usage_00537.pdb
#
# Length:        145
# Identity:       24/145 ( 16.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/145 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/145 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD-------------------LSK   36
usage_00145.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKV-------------HQAGLSK   42
usage_00474.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKVELAN---L-FFQPHQAGLSK   51
usage_00475.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD------------------GLSK   37
usage_00523.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKVEL-------FFQPHQAGLSK   48
usage_00524.pdb         1  FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD------------------GLSK   37
usage_00537.pdb         1  --TFLVGAGAIGCEMLKNWAMMGVATGESGHISVTDMDSIEKSNLNRQFLFRPRDVGKLK   58
                             vaiVGvGgvGsvtaemltrcGig     klllfDyD                   lsK

usage_00126.pdb        37  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN   93
usage_00145.pdb        43  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN   99
usage_00474.pdb        52  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN  108
usage_00475.pdb        38  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN   94
usage_00523.pdb        49  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN  105
usage_00524.pdb        38  VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN   94
usage_00537.pdb        59  SECASTAVSIMNPSLTGKITSYQERVGPE-SEGIFGDEFFE--------KLSLVTNALDN  109
                           vqaAehtlrniNPdv  lfevhnynittv nfqhFm dris        pvdLVlscvDN

usage_00126.pdb        94  FEARMTINTACNELGQTWMESGV--  116
usage_00145.pdb       100  FEARMTINTACNELGQTWMESGV--  122
usage_00474.pdb       109  FEARMTINTACNELGQTWMESGV--  131
usage_00475.pdb        95  FEARMTINTACNELGQTWMESGV--  117
usage_00523.pdb       106  FEARMTINTACNELGQTWMESGV--  128
usage_00524.pdb        95  FEARMTINTACNELGQTWMESGV--  117
usage_00537.pdb       110  VEARMYVDRRCVFFEKPLLESGTLG  134
                           fEARMtintaCnelgqtwmESGv  


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