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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 00:32:51 2021
# Report_file: c_0565_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00055.pdb
#   6: usage_00056.pdb
#   7: usage_00057.pdb
#   8: usage_00058.pdb
#   9: usage_00091.pdb
#  10: usage_00221.pdb
#  11: usage_00222.pdb
#
# Length:        122
# Identity:       26/122 ( 21.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/122 ( 75.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/122 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00052.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00053.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00054.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00055.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00056.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00057.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00058.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00091.pdb         1  RVETAAIRA--------------------VGPSVLVRVWAG-DEHGLGECYP---SAPAA   36
usage_00221.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
usage_00222.pdb         1  WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ   58
                           wVklslafl                    evaiiiaeirsr gfeGvGfsYs     ggq

usage_00051.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00052.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00053.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00054.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00055.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00056.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00057.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00058.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00091.pdb        37  GIHHIV-N-EEQLLGEDPRDVERLYEKR-RWNIFTGGQAGAVITALSGIETALWDLAGKL   93
usage_00221.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
usage_00222.pdb        59  GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR  117
                           GIyaha e adnLLGEDPnDidkiYtKl waga svGrsGmavqAiSpIdiALWDmkaKr

usage_00051.pdb       118  AG  119
usage_00052.pdb       118  AG  119
usage_00053.pdb       118  AG  119
usage_00054.pdb       118  AG  119
usage_00055.pdb       118  AG  119
usage_00056.pdb       118  AG  119
usage_00057.pdb       118  AG  119
usage_00058.pdb       118  AG  119
usage_00091.pdb        94  QG   95
usage_00221.pdb       118  AG  119
usage_00222.pdb       118  AG  119
                           aG


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