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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 23:35:44 2021
# Report_file: c_0267_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00061.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#
# Length:        158
# Identity:       51/158 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/158 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/158 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TQVIQASD---DVIVFVTFNYRVGALGFLASEKVRQNGDLNAGLLDQRKALRWVKQYIEQ   57
usage_00026.pdb         1  TQVIQASD---DVIVFVTFNYRVGALGFLASEKVRQNGDLNAGLLDQRKALRWVKQYIEQ   57
usage_00059.pdb         1  IDLLTEGISLGEPFIFVAINYRVGGFGFLGGKEIKADGSSNLGLLDQRIALEWVADNIAS   60
usage_00060.pdb         1  IDLLTEGISLGEPFIFVAINYRVGGFGFLGGKEIKADGSSNLGLLDQRIALEWVADNIAS   60
usage_00061.pdb         1  IDLLTEGISLGEPFIFVAINYRVGGFGFLGGKEIKADGSSNLGLLDQRIALEWVADNIAS   60
usage_00068.pdb         1  -DLLTEGISLGEPFIFVAINYRVGGFGFLGGKEIKADGSSNLGLLDQRIALEWVADNIAS   59
usage_00069.pdb         1  IDLLTEGISLGEPFIFVAINYRVGGFGFLGGKEIKADGSSNLGLLDQRIALEWVADNIAS   60
                                          FV  NYRVG  GFL        G  N GLLDQR AL WV   I  

usage_00025.pdb        58  FGGDPDHIVIHGVSAGAGSVAYHLSAYGGKDE-----GLFIGAIVESSFWPTQRT--VSE  110
usage_00026.pdb        58  FGGDPDHIVIHGVSAGAGSVAYHLSAYGGKDE-----GLFIGAIVESSFWPTQRT--VSE  110
usage_00059.pdb        61  FGGDPSKVTIWGESAGSISVFDQMALYGGNNKYKGKAL-FRGGIMNSGSVVPAAPVDGVK  119
usage_00060.pdb        61  FGGDPSKVTIWGESAGSISVFDQMALYGGNNKYKGKAL-FRGGIMNSGSVVPAAPVDGVK  119
usage_00061.pdb        61  FGGDPSKVTIWGESAGSISVFDQMALYGGNNKYKGKAL-FRGGIMNSGSVVPAAPVDGVK  119
usage_00068.pdb        60  FGGDPSKVTIWGESAGSISVFDQMALYGGNNKYKGKAL-FRGGIMNSGSVVPAAPVDGVK  118
usage_00069.pdb        61  FGGDPSKVTIWGESAGSISVFDQMALYGGNNKYKGKAL-FRGGIMNSGSVVPAAPVDGVK  119
                           FGGDP    I G SAG  SV      YGG          F G I  S             

usage_00025.pdb       111  MEFQFERFVNDTGCSSARDSLECLREQDIATIQKGNT-  147
usage_00026.pdb       111  MEFQFERFVNDTGCSSARDSLECLREQDIATIQKGNT-  147
usage_00059.pdb       120  AQAIYDHVVSEAGCAGTSDTLACLRTVDYTKFLTAVN-  156
usage_00060.pdb       120  AQAIYDHVVSEAGCAGTSDTLACLRTVDYTKFLTAVNS  157
usage_00061.pdb       120  AQAIYDHVVSEAGCAGTSDTLACLRTVDYTKFLTAVNS  157
usage_00068.pdb       119  AQAIYDHVVSEAGCAGTSDTLACLRTVDYTKFLTAVNS  156
usage_00069.pdb       120  AQAIYDHVVSEAGCAGTSDTLACLRTVDYTKFLTAVNS  157
                                   V   GC    D L CLR  D          


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