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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 00:14:14 2021
# Report_file: c_0059_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00085.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00162.pdb
#  10: usage_00163.pdb
#
# Length:        165
# Identity:      118/165 ( 71.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/165 ( 71.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/165 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00083.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00084.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00085.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00086.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00087.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00088.pdb         1  SFHATTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   60
usage_00089.pdb         1  ----TTIFAVQHKGRSAMSGDGQVTFGQAVVMKHTARKVRKLFNGKVLAGFAGSVADAFT   56
usage_00162.pdb         1  NFHATTIFAVHHNGECAMAGDGQVTMGNAVVMKHTARKVRKLFQGKVLAGFAGSVADAFT   60
usage_00163.pdb         1  ----TTIFAVHHNGECAMAGDGQVTMGNAVVMKHTARKVRKLFQGKVLAGFAGSVADAFT   56
                               TTIFAV H G  AM GDGQVT G AVVMKHTARKVRKLF GKVLAGFAGSVADAFT

usage_00082.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00083.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00084.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00085.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00086.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00087.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00088.pdb        61  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  120
usage_00089.pdb        57  LFEKFEAKLEEYNGNLKRAAVELAKEWRSDKVLRKLEAMLIVMNQDTLLLVSGTGEVIEP  116
usage_00162.pdb        61  LFEMFEGKLEEYNGNLQRAAVEMAKQWRGDKMLRQLEAMLIVMDKTTMLLVSGTGEVIEP  120
usage_00163.pdb        57  LFEMFEGKLEEYNGNLQRAAVEMAKQWRGDKMLRQLEAMLIVMDKTTMLLVSGTGEVIEP  116
                           LFE FE KLEEYNGNL RAAVE AK WR DK LR LEAMLIVM   T LLVSGTGEVIEP

usage_00082.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  161
usage_00083.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  161
usage_00084.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  161
usage_00085.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  161
usage_00086.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGE-  160
usage_00087.pdb       117  DDGILAIGSGGNYALAAGRALKKHAG-------------------  142
usage_00088.pdb       121  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  165
usage_00089.pdb       117  DDGILAIGSGGNYALAAGRALKKHAGESMSASEIARAALETAGEI  161
usage_00162.pdb       121  DDGILAIGSGGNYALSAGRALKQYASEHLTAKQIAKASLEIAGDI  165
usage_00163.pdb       117  DDGILAIGSGGNYALSAGRALKQYASEHLTAKQIAKASLEIAGDI  161
                           DDGILAIGSGGNYAL AGRALK  A                    


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