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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 23:40:52 2021
# Report_file: c_0487_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00102.pdb
#   3: usage_00160.pdb
#   4: usage_00161.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00246.pdb
#
# Length:        153
# Identity:       19/153 ( 12.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/153 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/153 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----SALLVREEGL-MQNCNQM---H----------DLSY-DTGDKALQCGRHVDVFKLW   41
usage_00102.pdb         1  ----SALLLQDTSNLLKRCHGSKFY-----------DVA-LDTGDKVVQCGRRVDCLKLW   44
usage_00160.pdb         1  --TCAMVLFRDAGV-LERAFRI---PAPNMR--ATDG--FINLGEIGVQGTRHADVVKLW   50
usage_00161.pdb         1  --TCAMVLFRDAGV-LERAFRI---P----------G--FINLGEIGVQGTRHADVVKLW   42
usage_00165.pdb         1  TC---AVLFRDAGV-LERAFRI---PA----YR--DG--FINLGEIGVQGTRHADVVKLW   45
usage_00166.pdb         1  TC---AVLFRDAGV-LERAFRI---PA----YRT-DG--FINLGEIGVQGTRHADVVKLW   46
usage_00246.pdb         1  --TCAMVLFRDAGV-LERAFRI---PAPQMR--A-DG--FINLGEIGVQGTRHADVVKLW   49
                                  L rd g  l r                         G   vQ  Rh Dv KLW

usage_00003.pdb        42  LMWRAKGTTGFEAHVDKCLELAEYLYNIIKNREGYEMVFDGKPQHTNVCFWYIPPS----   97
usage_00102.pdb        45  LMWKAQGDQGLERRIDQAFVLARYLVEEMKKREGFELVM-E-PEFVNVCFWFVPPS-LRG  101
usage_00160.pdb        51  LTLQHIGQQGYARLIDDGYRLAERVVEGVRQRPFLRLAG-E-IDTNIVCFRGEPDWL---  105
usage_00161.pdb        43  LTLQHIGQQGYARLIDDGYRLAERVVEGVRQRPFLRLAG-E-IDTNIVCFRGEPDW----   96
usage_00165.pdb        46  LTLQHIGQQGYARLIDDGYRLAERVVEGVRQRPFLRLAG-E-IDTNIVCFRGEPDWL---  100
usage_00166.pdb        47  LTLQHIGQQGYARLIDDGYRLAERVVEGVRQRPFLRLAG-E-IDTNIVCFRGEPDWL---  101
usage_00246.pdb        50  LTLQHIGQQGYARLIDDGYRLAERVVEGVRQRPFLRLAG-E-IDTNIVCFRGEPDWL---  104
                           L     G qG  r iD    LAe  ve    R    l   e      VCF   P      

usage_00003.pdb        98  -------------LRT-----------L-----  101
usage_00102.pdb       102  KQESPDYHERLSKVAPVLKERMVKEG-------  127
usage_00160.pdb       106  ------PAERWDDWNAALQALLLREGK------  126
usage_00161.pdb        97  -------------L--------------PAERW  102
usage_00165.pdb       101  ------PAERWDDWNAALQAL------------  115
usage_00166.pdb       102  ------PAERWDDWNAALQALLLREGK------  122
usage_00246.pdb       105  ------PAERWDDWNAALQALLLREGK------  125
                                                            


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