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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 00:23:35 2021
# Report_file: c_0467_51.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00084.pdb
#   5: usage_00590.pdb
#   6: usage_00591.pdb
#   7: usage_00592.pdb
#   8: usage_00597.pdb
#   9: usage_00598.pdb
#  10: usage_00661.pdb
#
# Length:         96
# Identity:        7/ 96 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 96 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 96 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -------------------------GISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILS   35
usage_00026.pdb         1  --------VKRRKLGVPGEQEFAGRGISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILS   52
usage_00027.pdb         1  -------------------------GISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILS   35
usage_00084.pdb         1  ------G-VVDELPELEGLEERWGESVFHCPYCHGYELDGGRIGVLGSGPLSYLSAMLMP   53
usage_00590.pdb         1  -------------------------GISYCSVADAPLFKNRVVAVIGGGDSALEGAEILS   35
usage_00591.pdb         1  -------------------------GISYCSVADAPLFKNRVVAVIGGGDSALEGAEILS   35
usage_00592.pdb         1  --------VKRRKLGVPGEQEFAGRGISYCSVADAPLFKNRVVAVIGGGDSALEGAEILS   52
usage_00597.pdb         1  --------GSPKRTGIKGESEYWGKGVSTCATCDGFFYKNKEVAVLGGGDTAVEEAIYLA   52
usage_00598.pdb         1  --------GSPKRTGIKGESEYWGKGVSTCATCDGFFYKNKEVAVLGGGDTAVEEAIYLA   52
usage_00661.pdb         1  KAVIVCTGSAPKKAGFKGEDEFFGKGVSTCATCDGFFYKNKEVAVLGGGDTALEEALYLA   60
                                                    g s C   d    kn  vaV GgGd a e A  l 

usage_00025.pdb        36  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL-   70
usage_00026.pdb        53  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL-   87
usage_00027.pdb        36  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL-   70
usage_00084.pdb        54  EWG-QTVFLTDASF-EPDEEQREALARRG-VEIVR-   85
usage_00590.pdb        36  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVLN   71
usage_00591.pdb        36  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL-   70
usage_00592.pdb        53  SYSTKVYLIHRRDTFKAQPIYVETVKKKPNVEFVL-   87
usage_00597.pdb        53  NICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLT-   87
usage_00598.pdb        53  NICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLT-   87
usage_00661.pdb        61  NICSKIYLIHRRDEFRAAPSTVEKVKKNEKIELIT-   95
                               k ylihrrd     p   E  k     E    


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