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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 23:41:31 2021
# Report_file: c_0565_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#
# Length:        118
# Identity:       96/118 ( 81.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/118 ( 81.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/118 ( 18.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00076.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00077.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00078.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00079.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00215.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
usage_00216.pdb         1  DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM   60
                           DMKVIPVAGHDSMLLNIGGAHNAYFTRNIVVLTDNAGHTGIGEAPGGDVIYQTLVDAIPM

usage_00075.pdb        61  VLGQEVARLNKVVQQVHKGNQAADFDTFGKGAWTFEL-RVNAVAALEAALLDLLGKAL  117
usage_00076.pdb        61  VLGQEVARLNKVVQQVHKGNQAADFDTFGKGAWTFEL-RVNAVAALEAALLDLLGKAL  117
usage_00077.pdb        61  VLGQEVARLNKVVQQVH----------------TFEL-RVNAVAALEAALLDLLGKAL  101
usage_00078.pdb        61  VLGQEVARLNKVVQQVH-------------------L-RVNAVAALEAALLDLLGKAL   98
usage_00079.pdb        61  VLGQEVARLNKVVQQVH----------------------VNAVAALEAALLDLLGKAL   96
usage_00215.pdb        61  VLGQEVARLNKVVQQVHKGNQ---------------ELRVNAVAALEAALLDLLGKAL  103
usage_00216.pdb        61  VLGQEVARLNKVVQQVHKGNQAADFDTFGKGAWTFEL-RVNAVAALEAALLDLLGKAL  117
                           VLGQEVARLNKVVQQVH                      VNAVAALEAALLDLLGKAL


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