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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: Sun Jan 24 08:56:58 2021
# Report_file: c_0669_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00408.pdb
#   2: usage_00482.pdb
#   3: usage_00483.pdb
#   4: usage_00832.pdb
#   5: usage_01042.pdb
#   6: usage_01267.pdb
#   7: usage_01669.pdb
#
# Length:        105
# Identity:       23/105 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/105 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/105 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00408.pdb         1  GYATYRNTDFFGLVDG----LDFALQYQG---------------------KGDGYGGSLT   35
usage_00482.pdb         1  GLLTYRNSDFFGLVDGLSFGIQYQGKNQDN--------------HSINSQNGDGVGYTMA   46
usage_00483.pdb         1  GLLTYRNSDFFGLVDGLSFGIQYQGKNQDN--------------HSINSQNGDGVGYTMA   46
usage_00832.pdb         1  GFATYRNTDFFGLVDGLDFAVQYQGKNGSAH----GEGMTTNGRDDVFEQNGDGVGGSIT   56
usage_01042.pdb         1  GFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTN-NGRDALRQNGDGVGGSIT   59
usage_01267.pdb         1  GFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTN-NGRDALRQNGDGVGGSIT   59
usage_01669.pdb         1  GFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTN-NGRDALRQNGDGVGGSIT   59
                           G  TYRN DFFGLVDG     qyqgkn                       nGDGvG    

usage_00408.pdb        36  YAIGEGFSVGGAITTSK---------------ATVYTG-------   58
usage_00482.pdb        47  Y-EFDGFGVTAAYSNSKRTNDQQ-D-RDGNGDRAESRAVGAKYDA   88
usage_00483.pdb        47  Y-EFDGFGVTAAYSNSKRTNDQQ-D--RDNGDRAESRAVGAKYDA   87
usage_00832.pdb        57  Y-NYEGFGIGAAVSSSKRTWDQNNTGLIGTGDRAETYTG------   94
usage_01042.pdb        60  Y-DYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYT-------   96
usage_01267.pdb        60  Y-DYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYT-------   96
usage_01669.pdb        60  Y-DYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYT-------   96
                           Y    GFg   A s SK               rae          


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