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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 23:32:33 2021
# Report_file: c_1481_48.html
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#====================================
# Aligned_structures: 6
#   1: usage_01186.pdb
#   2: usage_01187.pdb
#   3: usage_01188.pdb
#   4: usage_02388.pdb
#   5: usage_02389.pdb
#   6: usage_02411.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 82 ( 18.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 82 ( 81.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01186.pdb         1  LGKLIDILAIIAT------------------VFGTACSLGLGALQIGAGLSAANII-ESD   41
usage_01187.pdb         1  LGKLIDILAIIAT------------------VFGTACSLGLGALQIGAGLSAANII-ESD   41
usage_01188.pdb         1  LGKLIDILAIIAT------------------VFGTACSLGLGALQIGAGLSAANII-ESD   41
usage_02388.pdb         1  ----VAPLVVSLSIFAVFGSQGVKQPDGTELYLANASWIWVPFLAIFTIAAWFGM-----   51
usage_02389.pdb         1  ---------------------------------------GLGALQIGAGLSAAN-----D   16
usage_02411.pdb         1  LGKLIDILAIIAT------------------VFGTACSLGLGALQIGAGLSAANI-DP-S   40
                                                                  glgaLqIgaglsaan      

usage_01186.pdb        42  WTIVGIVSVLTLAFIFSAI---   60
usage_01187.pdb        42  WTIVGIVSVLTLAFIFSAI---   60
usage_01188.pdb        42  WTIVGIVSVLTLAFIFSAI---   60
usage_02388.pdb            ----------------------     
usage_02389.pdb        17  WTIVGIVSVLTLAFIFSAISGV   38
usage_02411.pdb        41  DWTIVGIVSVLTLAFIFSA---   59
                                                 


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