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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 23:15:59 2021
# Report_file: c_1135_75.html
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#====================================
# Aligned_structures: 16
#   1: usage_00031.pdb
#   2: usage_00033.pdb
#   3: usage_00094.pdb
#   4: usage_00096.pdb
#   5: usage_00098.pdb
#   6: usage_00100.pdb
#   7: usage_00221.pdb
#   8: usage_00223.pdb
#   9: usage_00738.pdb
#  10: usage_00741.pdb
#  11: usage_00743.pdb
#  12: usage_00763.pdb
#  13: usage_01033.pdb
#  14: usage_01035.pdb
#  15: usage_01038.pdb
#  16: usage_01039.pdb
#
# Length:        101
# Identity:       57/101 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/101 ( 80.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/101 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00033.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00094.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00096.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00098.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00100.pdb         1  IEPQGFAVMAGVGVGEGPQDTDAPAIKALDSVNEMLATDHGMVLQYPAYTTYQVHMGEVS   60
usage_00221.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00223.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00738.pdb         1  -EPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   59
usage_00741.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00743.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_00763.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_01033.pdb         1  IESQGFCVMAEIGLE-D-----GKALKALDSVKKYLDTPYGLVLQNPAFTRYYIEYGEIS   54
usage_01035.pdb         1  IEPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   60
usage_01038.pdb         1  -EPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   59
usage_01039.pdb         1  -EPQGFAVMAGIGVGEGPDDADAPAVKALDSVNEMLGTPHGLVLQYPAYTTYQIELGEVS   59
                            EpQGFaVMAg Gvg g     apA KALDSVnemL T hG VLQyPAyTtYq   GEvS

usage_00031.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00033.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00094.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00096.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00098.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00100.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGGRAFDYYKRIT  101
usage_00221.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKR--   99
usage_00223.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKR--   99
usage_00738.pdb        60  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKR--   98
usage_00741.pdb        61  TYPPGYKENGGIFCNNNPWVIIAETVVGRGAQAFDYYKR--   99
usage_00743.pdb        61  TYPPGYKENGGIFCNNNPWVIIAETVVGRGAQAFDYYKR--   99
usage_00763.pdb        61  TYPPGYKENGGIFCNANPWVIIAETVVGRGAQAFDYYKRIT  101
usage_01033.pdb        55  TYPPGYKENAGIFCHNNAWIICAETVVGRGDMAFDYYRKIA   95
usage_01035.pdb        61  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKR--   99
usage_01038.pdb        60  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKR--   98
usage_01039.pdb        60  TYPPGYKENGGIFCHNNPWVIIAETVVGRGAQAFDYYKRIT  100
                           TYPPGYKENgGIFC nNpWvIiAETVVGRG  AFDYYkr  


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