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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 00:35:21 2021
# Report_file: c_0174_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00027.pdb
#   8: usage_00028.pdb
#   9: usage_00045.pdb
#  10: usage_00046.pdb
#  11: usage_00143.pdb
#
# Length:        137
# Identity:       81/137 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/137 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/137 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00022.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00023.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00024.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00025.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00026.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00027.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00028.pdb         1  DSVSSYYSLGVMEPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   60
usage_00045.pdb         1  DSVSSYYSLGV-EPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   59
usage_00046.pdb         1  DSVSSYYSLGV-EPDEAARQALEKQREGYSRLQVKLGARPIEIDIEAIRKVWEAVRGTGI   59
usage_00143.pdb         1  ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT   60
                           dsVsSYYslGv ePDEaARqAlEKqrEGysRLQvKlGaRPiEIDIEaiRKVWEavRGTGi

usage_00021.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00022.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00023.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00024.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00025.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00026.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00027.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00028.pdb        61  ALAADGNRGWTTRDALRFSRECPDIPFVMEQPCNSFEDLEAIRPLCHHALYMDEDGTSLN  120
usage_00045.pdb        60  ALAADGNRGWTTRDALRFSRECPDIPFV-EQPCNSFEDLEAIRPLCHHALY-DEDGTSLN  117
usage_00046.pdb        60  ALAADGNRGWTTRDALRFSRECPDIPFV-EQPCNSFEDLEAIRPLCHHALY-DEDGTSLN  117
usage_00143.pdb        61  RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS  120
                           aLAaDGNRgwttRDALRfSRECPdIPFV EQPCNsfEdleAIRplchHalY DEdGtsLn

usage_00021.pdb       121  TVITAAATSLVDGFGMK  137
usage_00022.pdb       121  TVITAAATSLVDGFGMK  137
usage_00023.pdb       121  TVITAAATSLVDGFGMK  137
usage_00024.pdb       121  TVITAAATSLVDGFGMK  137
usage_00025.pdb       121  TVITAAATSLVDGFGMK  137
usage_00026.pdb       121  TVITAAATSLVDGFGMK  137
usage_00027.pdb       121  TVITAAATSLVDGFGMK  137
usage_00028.pdb       121  TVITAAATSLVDGFGMK  137
usage_00045.pdb       118  TVITAAATSLVDGFGK-  133
usage_00046.pdb       118  TVITAAATSLVDGFGK-  133
usage_00143.pdb       121  TVIRAAGQGLCDGFGMK  137
                           TVItAAatsLvDGFG  


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