################################################################################################
# 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 23:11:02 2021
# Report_file: c_0131_4.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00111.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#
# Length:        179
# Identity:      159/179 ( 88.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/179 ( 88.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/179 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI   60
usage_00033.pdb         1  ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI   60
usage_00111.pdb         1  ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI   60
usage_00113.pdb         1  ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI   60
usage_00114.pdb         1  ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI   60
                           ALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAI

usage_00032.pdb        61  RGNAAEIAHTV-----------------GGDIIRLAQQAAQKLNTVIAITGEVDVIADTS  103
usage_00033.pdb        61  RGNAAEIAHTVG----------------GGDIIRLAQQAAQKLNTVIAITGEVDVIADTS  104
usage_00111.pdb        61  RGNAAEIAHTVGVT--DWLIKGVDAGEGGGDIIRLAQQAAQKLNTVIAITGEVDVIADTS  118
usage_00113.pdb        61  RGNAAEIAHTVGVTDWLIKGVDA--GEGGGDIIRLAQQAAQKLNTVIAITGEVDVIADTS  118
usage_00114.pdb        61  RGNAAEIAHTVGVT--DWLIKGVDAGEGGGDIIRLAQQAAQKLNTVIAITGEVDVIADTS  118
                           RGNAAEIAHTV                 GGDIIRLAQQAAQKLNTVIAITGEVDVIADTS

usage_00032.pdb       104  HVYTLHNGHKLLTKVTGAG-LLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQTA  161
usage_00033.pdb       105  HVYTLHNGHKLLTKVTGAG-LLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQTA  162
usage_00111.pdb       119  HVYTLHNGHKLLTKVTGAGCLLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQ--  175
usage_00113.pdb       119  HVYTLHNGHKLLTKVTGAGSLLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQTA  177
usage_00114.pdb       119  HVYTLHNGHKLLTKVTGAGSLLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQ--  175
                           HVYTLHNGHKLLTKVTGAG LLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQ  


#=========================================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.
#
################################################EOF#################################################