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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 23:49:43 2021
# Report_file: c_0875_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00030.pdb
#   2: usage_00067.pdb
#   3: usage_00154.pdb
#   4: usage_00556.pdb
#   5: usage_00801.pdb
#   6: usage_00802.pdb
#   7: usage_00803.pdb
#   8: usage_00805.pdb
#
# Length:        156
# Identity:       94/156 ( 60.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/156 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/156 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00067.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00154.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00556.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00801.pdb         1  IESQGFCVMAEIGLE-D-----GKALKALDSVKKYLDTPYGLVLQNPAFTRYYIEYGEIS   54
usage_00802.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00803.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00805.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
                           IEpQGFaVMAg Gvg g     apA KALDSVnemL T hG VLQyPAyTtYq   GEvS

usage_00030.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRITPAYREDISDVHRLEPYVYA  120
usage_00067.pdb        61  TYPPGYKENGGIFCHANPWVIIAETVVGRGGRAFDYYKRITPAYREDISDVHRLEPYVYA  120
usage_00154.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRITPAYREDISDTHKLEPYVYA  120
usage_00556.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRITPAYREDISDTHKLEPYVYA  120
usage_00801.pdb        55  TYPPGYKENAGIFCHNNAWIICAETVVGRGDMAFDYYRKIAPAYIEDVSDIHKLEPYVYA  114
usage_00802.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRITPAYREDISDTHKLEPYVYA  120
usage_00803.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRITPAYREDISDTHKLEPYVYA  120
usage_00805.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRITPAYREDISDTHKLEPYVYA  120
                           TYPPGYKENgGIFCHnNpWvIiAETVVGRG  AFDYYkrItPAYrEDiSD H LEPYVYA

usage_00030.pdb       121  QMIAGKEAVRHGEAKNSWLTGTAAWNFVTVSQYLLG  156
usage_00067.pdb       121  QMIAGKEAVRHGEAKNSWLTGTAAWNFVTVSQYLLG  156
usage_00154.pdb       121  QMIAGKEAVRAGEAKNSWLTGTA-------------  143
usage_00556.pdb       121  QMIAGKEAVRAGEAKNSWLTGTAAWNFVAVSQYLLG  156
usage_00801.pdb       115  QMVAGKDAKRHGEAKNSWLTGTA-------------  137
usage_00802.pdb       121  QMIAGKEAVRAGEAKNSWLTGTAAWNFVAVSQYLLG  156
usage_00803.pdb       121  QMIAGKEAVRAGEAKNSWLTGTAAWNFVAVSQYLLG  156
usage_00805.pdb       121  QMIAGKEAVRAGEAKNSWLTGTAAWNFVAVSQYLLG  156
                           QMiAGKeAvR GEAKNSWLTGTA             


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