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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 23:17:07 2021
# Report_file: c_0875_73.html
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#====================================
# Aligned_structures: 5
#   1: usage_00002.pdb
#   2: usage_00417.pdb
#   3: usage_00488.pdb
#   4: usage_00689.pdb
#   5: usage_00837.pdb
#
# Length:        134
# Identity:       69/134 ( 51.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/134 ( 73.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/134 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  AREENVYMAKLAEQAERYEEMVEFMEKVSNSLGSEELTVEERNLLSVAYKNVIGARRASW   60
usage_00417.pdb         1  -KNELVQKAKLAEQAERYDDMAACMKSVTEQ-G-AELSNEERNLLSVAYKNVVGARRSSW   57
usage_00488.pdb         1  -KNELVQKAKLAEQAERYDDMAACMKSVTEQ-G-AELSNEERNLLSVAYKNVVGARRSSW   57
usage_00689.pdb         1  -KNELVQKAKLAEQAERYDDMAACMKSVTEQ-G-AELSNEERNLLSVAYKNVVGARRSSW   57
usage_00837.pdb         1  ERASLIQKAKLAEQAERYEDMAAFMKGAVEK-G-EELS-EERNLLSVAYKNVVGGQRAAW   57
                              elvqkAKLAEQAERY dMaa Mk v e  G  ELs EERNLLSVAYKNVvGarR sW

usage_00002.pdb        61  RIISSIEQKEESRGNEEHVNSIREYRSKIENELSKICDGILKLLDAKLIPSAASGDSKVF  120
usage_00417.pdb        58  RVVSSIEQKTE----EKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVF  113
usage_00488.pdb        58  RVVSSIEQKTE--GAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVF  115
usage_00689.pdb        58  RVVSSIEQKTE----EKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVF  113
usage_00837.pdb        58  RVLSSIEQKSN-----K--PEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVF  110
                           Rv SSIEQK e     k     REYReKiEtEL  iC  vL LL   LIp A  aeSkVF

usage_00002.pdb       121  YLKMKGDYHRYLAE  134
usage_00417.pdb       114  YLKMKGDYYRYLAE  127
usage_00488.pdb       116  YLKMKGDYYRYLAE  129
usage_00689.pdb       114  YLKMKGDYYRYLAE  127
usage_00837.pdb       111  YLKMKGDYYRYLAE  124
                           YLKMKGDYyRYLAE


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