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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 23:39:41 2021
# Report_file: c_0230_40.html
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#====================================
# Aligned_structures: 7
#   1: usage_00739.pdb
#   2: usage_02315.pdb
#   3: usage_02404.pdb
#   4: usage_02409.pdb
#   5: usage_02415.pdb
#   6: usage_02829.pdb
#   7: usage_02840.pdb
#
# Length:        134
# Identity:       46/134 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/134 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/134 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00739.pdb         1  KIHFIAPKIYCCGAGVAADTEMTTRMAASKMELHALSTGREPRVATVTRILRQTLFRYQG   60
usage_02315.pdb         1  KIHFISPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQG   60
usage_02404.pdb         1  KIHFISPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQG   60
usage_02409.pdb         1  KIHFISPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQG   60
usage_02415.pdb         1  KIHFISPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQG   60
usage_02829.pdb         1  KLHYISKNIWCAGAGVAGDLEHTTLWLQHNVELHRLNTNTQPRVSMCVSRLTQELFKY--   58
usage_02840.pdb         1  KLHYISKNIWCAGAGVAGDLEHTTLWLQHNVELHRLNTNTQPRVSMCVSRLTQELFKY--   58
                           K H Is nI C GAG A D   TT     n ELH L T   PRV      L Q LF Y  

usage_00739.pdb        61  HVGASLVVGGVDLNGPQLYEVHPHGSYSRLPFTALGSGQGAAVALLEDRFQPNMTLEAAQ  120
usage_02315.pdb        61  YIGAALVLGGVDVTGPHLYSIYPHGSTDKLPYVTMGSGSLAAMAVFEDKFRPDMEEEEAK  120
usage_02404.pdb        61  YIGAALVLGGVDVTGPHLYSIYPHGSTDKLPYVTMGSGSLAAMAVFEDKF----------  110
usage_02409.pdb        61  YIGAALVLGGVDVTGPHLYSIYPHGSTDKLPYVTMGSGSLAAMAVFEDKFRPDMEEEEAK  120
usage_02415.pdb        61  YIGAALVLGGVDVTGPHLYSIYPHGSTDKLPYVTMGSGSLAAMAVFEDKF----------  110
usage_02829.pdb        59  --VCAIVLGGVDVNGPQLYGIHPHGSSCLLPFTALGSGSLNAMAVLEAKYRDNMTIEEGK  116
usage_02840.pdb        59  --VCAIVLGGVDVNGPQLYGIHPHGSSCLLPFTALGSGSLNAMAVLEAKYRDNMTIEEGK  116
                               a VlGGVDv GP LY i PHGS   LP    GSGsl AmAv E k           

usage_00739.pdb       121  ELLVEAITAGIL--  132
usage_02315.pdb       121  NLVSEAIAAGIFND  134
usage_02404.pdb            --------------     
usage_02409.pdb       121  NLVSEAIAAGIFND  134
usage_02415.pdb            --------------     
usage_02829.pdb       117  NLVCEAICAGIFND  130
usage_02840.pdb       117  NLVCEAICAGIFND  130
                                         


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