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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 22:55:24 2021
# Report_file: c_0875_7.html
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#====================================
# Aligned_structures: 3
#   1: usage_00818.pdb
#   2: usage_00819.pdb
#   3: usage_00820.pdb
#
# Length:        213
# Identity:      168/213 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/213 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/213 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00818.pdb         1  WLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH   60
usage_00819.pdb         1  WLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH   60
usage_00820.pdb         1  -------------------ALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH   41
                                              ALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH

usage_00818.pdb        61  TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN  120
usage_00819.pdb        61  TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN  120
usage_00820.pdb        42  TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN  101
                           TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN

usage_00818.pdb       121  SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY  180
usage_00819.pdb       121  SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY  180
usage_00820.pdb       102  SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY  161
                           SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY

usage_00818.pdb       181  VQEIFAA--------------------------  187
usage_00819.pdb       181  VQEIFAALN------------------------  189
usage_00820.pdb       162  VQEIFAALNLADSQSVIADAKRLQDEIQEGIKN  194
                           VQEIFAA                          


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