################################################################################################
# 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 23:06:51 2021
# Report_file: c_0833_32.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00315.pdb
#   4: usage_00495.pdb
#
# Length:         82
# Identity:       51/ 82 ( 62.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 82 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  -EDALAAEIIRLTDLYGFDGLDIDLQQAAITAKDNQFVIPAALKMVKEHYRKTGDNFMIT   59
usage_00204.pdb         1  -EDALAAEIIRLTDLYGFDGLDIDLQQAAITAKDNQFVIPAALKMVKEHYRKTGDNFMIT   59
usage_00315.pdb         1  DEDKLKDEIIRLVEVYGFDGLDIDLEQAAIGAANNKTVLPAALKKVKDHYAAQGKNFIIS   60
usage_00495.pdb         1  -EDALAAEIIRLTDLYGFDGLDIDLQQAAITAKDNQFVIPAALKMVKEHYRKTGDNFMIT   59
                            EDaLaaEIIRLtdlYGFDGLDIDLqQAAItAkdNqfViPAALKmVKeHYrktGdNFmIt

usage_00203.pdb        60  MAPEFPYLTANGAYTPYLTELD   81
usage_00204.pdb        60  MAPEFPYLTANGAYTPYLTELD   81
usage_00315.pdb        61  MAPEFPYLRTNGTYLDYINALE   82
usage_00495.pdb        60  MAPEFPYLTANGAYTPYLTELD   81
                           MAPEFPYLtaNGaYtpYlteLd


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