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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 00:38:10 2021
# Report_file: c_0793_31.html
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#====================================
# Aligned_structures: 11
#   1: usage_00041.pdb
#   2: usage_00053.pdb
#   3: usage_00111.pdb
#   4: usage_00114.pdb
#   5: usage_00326.pdb
#   6: usage_00342.pdb
#   7: usage_00455.pdb
#   8: usage_00456.pdb
#   9: usage_00488.pdb
#  10: usage_00494.pdb
#  11: usage_00504.pdb
#
# Length:         72
# Identity:       16/ 72 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 72 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 72 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  -NPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   59
usage_00053.pdb         1  ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   60
usage_00111.pdb         1  NKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVN--DRF   58
usage_00114.pdb         1  ----ILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVN--DRF   54
usage_00326.pdb         1  ----VAFIRGDGVGPEVVESALKVVDAAVKKVYGGSRRIVWWELLAGHLAREKCG--ELL   54
usage_00342.pdb         1  ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   60
usage_00455.pdb         1  ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   60
usage_00456.pdb         1  ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   60
usage_00488.pdb         1  ----VAFIRGDGVGPEVVESALKVVDAAVKKVYGGSRRIVWWELLAGHLAREKCG--ELL   54
usage_00494.pdb         1  ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWL   60
usage_00504.pdb         1  --PIIPYIEGDGTGFDITPVMIKVVDAAVEKAYGGKKKIHWMEIYAGEKATKVYGPDVWL   58
                                  I GDG G        KV   AV   Y   r I W E   G             

usage_00041.pdb        60  PAETLDLIREYR   71
usage_00053.pdb        61  PAETLDLIREYR   72
usage_00111.pdb        59  PKETQEMLLK--   68
usage_00114.pdb        55  PKETQEMLLK--   64
usage_00326.pdb        55  PKATLEGIRLA-   65
usage_00342.pdb        61  PAETLDLIREYR   72
usage_00455.pdb        61  PAETLDLIREYR   72
usage_00456.pdb        61  PAETLDLIREYR   72
usage_00488.pdb        55  PKATLEGIRLA-   65
usage_00494.pdb        61  PAETLDLIREYR   72
usage_00504.pdb        59  PEETLQVLKEYV   70
                           P  T        


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