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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 00:46:38 2021
# Report_file: c_0498_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00155.pdb
#   2: usage_00156.pdb
#   3: usage_00157.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00236.pdb
#   8: usage_00237.pdb
#   9: usage_00238.pdb
#  10: usage_00239.pdb
#  11: usage_00240.pdb
#  12: usage_00241.pdb
#
# Length:         87
# Identity:       82/ 87 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 87 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 87 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00156.pdb         1  -ECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   59
usage_00157.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00225.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00226.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00227.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00236.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00237.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00238.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00239.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00240.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
usage_00241.pdb         1  FECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL   60
                            ECTTAMVAACRDAGVEPHIGVTASSDTFYPGQERYDTVTGRVTRRFAGSMKEWQDMGVL

usage_00155.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00156.pdb        60  NYEMESATLFTMCATQGWRAACVAG--   84
usage_00157.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00225.pdb        61  NYEMESATLFTMCATQGWRAASVA---   84
usage_00226.pdb        61  NYEMESATLFTMCATQGWRAASVA---   84
usage_00227.pdb        61  NYEMESATLFTMCATQGWRAASVAG--   85
usage_00236.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00237.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00238.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00239.pdb        61  NYEMESATLFTMCATQGWRAACVAGV-   86
usage_00240.pdb        61  NYEMESATLFTMCATQGWRAACVAG--   85
usage_00241.pdb        61  NYEMESATLFTMCATQGWRAACVAGVI   87
                           NYEMESATLFTMCATQGWRAA VA   


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