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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 00:16:17 2021
# Report_file: c_0292_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00021.pdb
#   7: usage_00030.pdb
#   8: usage_00041.pdb
#   9: usage_00043.pdb
#  10: usage_00053.pdb
#
# Length:        131
# Identity:       40/131 ( 30.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/131 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/131 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -HRYAFTAVSMGNPHAVIFVDDVEQAPLTTLGPVLETHEMFPERVNVEFIEILNEEEMNF   59
usage_00015.pdb         1  ----LCGAVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKL   56
usage_00016.pdb         1  --TVLCGAVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKL   58
usage_00018.pdb         1  -QTILCGVVSMGNPHCVIQVDDVDTAAVETLGPVLESHERFPERANIGFMQVVKREHIRL   59
usage_00019.pdb         1  EQTILCGVVSMGNPHCVIQVDDVDTAAVETLGPVLESHERFPERANIGFMQVVKREHIRL   60
usage_00021.pdb         1  -QTILCGVVSMGNPHCVIQVDDVDTAAVETLGPVLESHERFPERANIGFMQVVKREHIRL   59
usage_00030.pdb         1  -QTVLCGAVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKL   59
usage_00041.pdb         1  DQNISIDVVNMGNPHAVTIVPDVLTADVAGIGPQVESHKRFPERVNAGFMQVIDDKHVRL   60
usage_00043.pdb         1  DQNISIDVVNMGNPHAVTIVPDVLTADVAGIGPQVESHKRFPERVNAGFMQVIDDKHVRL   60
usage_00053.pdb         1  -QTVLCGAVSMGNPHCVVQVDDIQTANVEQLGPLLESHERFPERVNAGFMQIINKEHIKL   59
                                   V MGNPH V  V D  tA v   GP  EsH rFPER N gFmq     h  l

usage_00004.pdb        60  RVWER-------CGTGACAAVVASILNGKMERGKEITVHLAGGDLMIAWTE-EGNVLMKG  111
usage_00015.pdb        57  RVYERGAGETQACGSGACAAVAVGIMQGLLN--NNVQVDLPGGSLMIEWNGVGHPLYMTG  114
usage_00016.pdb        59  RVYERGAGETQASGSGACAAVAVGIMQGLLN--NNVQVDLPGGSLMIEWNGVGHPLYMTG  116
usage_00018.pdb        60  RVYERGAGETQACGSGACAAVAVGIQQGLLA--EEVRVELPGGRLDIAWKGPGHPLYMTG  117
usage_00019.pdb        61  RVYERGAGETQACGSGACAAVAVGIQQGLLA--EEVRVELPGGRLDIAWKGPGHPLYMTG  118
usage_00021.pdb        60  RVYERGAGETQACGSGACAAVAVGIQQGLLA--EEVRVELPGGRLDIAWKGPGHPLYMTG  117
usage_00030.pdb        60  RVYERGAGETQACGSGACAAVAVGIMQGLLN--NNVQVDLPGGSLMIEWNGVGHPLYMTG  117
usage_00041.pdb        61  RVFERGVGETLACGTGACAAAVSGMRRGLLA--NSVEVELAGGKLQIEWQE-GDVVWMTG  117
usage_00043.pdb        61  RVFERGVGETLACGTGACAAAVSGMRRGLLA--NSVEVELAGGKLQIEWQE-GDVVWMTG  117
usage_00053.pdb        60  RVYERGAGETQACGSGACAAVAVGIMQGLLN--NNVQVDLPGGSLMIEWNGVGHPLYMTG  117
                           RV ER       cG GACAA   g   Gll     v V L GG L I W   g    MtG

usage_00004.pdb       112  P----------  112
usage_00015.pdb       115  EATHIYDGFIT  125
usage_00016.pdb       117  EATHIYDGFIT  127
usage_00018.pdb       118  PAVHV------  122
usage_00019.pdb            -----------     
usage_00021.pdb       118  PAVHVADGFIH  128
usage_00030.pdb       118  EATHIY-----  123
usage_00041.pdb            -----------     
usage_00043.pdb            -----------     
usage_00053.pdb       118  EATHIY-----  123
                                      


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