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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 23:21:10 2021
# Report_file: c_0120_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00009.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00065.pdb
#   6: usage_00083.pdb
#
# Length:        117
# Identity:       43/117 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/117 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/117 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  LVLTQSSSASFSLGASAKLTCTLSSQH-STYTIEWYQQQP-LKPPKYVMELKKDGSHSTG   58
usage_00009.pdb         1  -VLTQSSSASFSLGASAKLTCTLNSQH-STYTIEWYQQQP-LKPPKYVMELKKDGSHSTG   57
usage_00015.pdb         1  LVLTQSSSASFSLGASAKLTCTLSRQH-STYTIEWYQQQP-LKPPRYVMELKKDGSHSTG   58
usage_00016.pdb         1  LVLTQSSSASFSLGASAKLTCTLSRQH-STYTIEWYQQQP-LKPPKFVMELKKDGSHSTG   58
usage_00065.pdb         1  LVLTQSSSASFSLGASAKLTCTLSSQH-STYTIDWYQQQP-LKPPKYVMELRRDGSHNTG   58
usage_00083.pdb         1  -ALTQPTSVSANLGGSVEITCSG----SD-YDYGWYQQKAPGSAPVTVIYW----NDKRP   50
                            vLTQssSaSfsLGaSaklTCtl     s Yti WYQQqp lkpP  Vmel    sh tg

usage_00003.pdb        59  DGIPDRFSGSSSGADRYLSISNIQPEDEAIYICGVGDTIKEQFVYVFGGGTKVTV--  113
usage_00009.pdb        58  DGIPDRFSGSSSGADRYLSISNIQPEDEAIYICGVGDTIKEQFVYVFGGGTKVTV--  112
usage_00015.pdb        59  DGIPDRFSGSSSGADRYLSISNIQPEDEAIYICGVGDTIKEQFVYVFGGGTKVTVLG  115
usage_00016.pdb        59  DGIPDRFSGSSSGAHRYLSISNIQPEDEAIYICGVGDTIKEQFVYVFGGGTKVTV--  113
usage_00065.pdb        59  DGIPDRFSGSSSGADRYLSISNIQPEDEAIYICGVGDTIKEQFVYVFGGGTKVTVLG  115
usage_00083.pdb        51  SDIPSRFSGSTSGSTSTLTITGVQAEDEAVYYCGAYDGSA--GGGIFGAGTTLTVLG  105
                           dgIPdRFSGSsSGa ryLsIsniQpEDEAiYiCGvgDtik  fvyvFGgGTkvTV  


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