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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 23:49:33 2021
# Report_file: c_0780_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00010.pdb
#   2: usage_00380.pdb
#   3: usage_00480.pdb
#   4: usage_00481.pdb
#   5: usage_00482.pdb
#   6: usage_00483.pdb
#   7: usage_00579.pdb
#   8: usage_00864.pdb
#
# Length:         81
# Identity:       23/ 81 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 81 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 81 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  NTNFIFIATGTGISPYISFLKKLFA------------SNYTGYITIYYGVYNEDSILYLN   48
usage_00380.pdb         1  -ATHIMIATGTGVAPFRGYLRRMFMEDVPN-------YRFGGLAWLFLGVANSDSLLYDE   52
usage_00480.pdb         1  NTNFIFIATGTGISPYISFLKKLFA--YDKNNLYNRNSNYTGYITIYYGVYNEDSILYLN   58
usage_00481.pdb         1  NTNFIFIATGTGISPYISFLKKLFA--YDKNNLYNRNSNYTGYITIYYGVYNEDSILYLN   58
usage_00482.pdb         1  NTNFIFIATGTGISPYISFLKKLFA--YDKNNLYNRNSNYTGYITIYYGVYNEDSILYLN   58
usage_00483.pdb         1  --NFIFIATGTGISPYISFLKKLFA--YDKNNLYNRNSNYTGYITIYYGVYNEDSILYLN   56
usage_00579.pdb         1  -ATHIMIATGTGVAPFRGYLRRMFMEDVPN-------YRFGGLAWLFLGVANSDSLLYDE   52
usage_00864.pdb         1  NTNFIFIATGTGISPYISFLKKLFA--YDKNNL--RNSNYTGYITIYYGVYNEDSILYLN   56
                               I IATGTG  P    L   F                 G      GV N DS LY  

usage_00010.pdb        49  ELEYFQKMYPNNINIHYVFSY   69
usage_00380.pdb        53  EFTSYLKQYPDNFRYDKAL--   71
usage_00480.pdb        59  ELEYFQKMYPNNINIHYVF--   77
usage_00481.pdb        59  ELEYFQKMYPNNINIHYVF--   77
usage_00482.pdb        59  ELEYFQKMYPNNINIHYVFS-   78
usage_00483.pdb        57  ELEYFQKMYPNNINIHYVFSY   77
usage_00579.pdb        53  EFTSYLKQYPDNFRYDKAL--   71
usage_00864.pdb        57  ELEYFQKMYPNNINIHYVF--   75
                           E     K YP N         


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