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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: Thu Jan 21 00:50:11 2021
# Report_file: c_0579_45.html
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#====================================
# Aligned_structures: 12
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00066.pdb
#   6: usage_00095.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00289.pdb
#  10: usage_00290.pdb
#  11: usage_00291.pdb
#  12: usage_00292.pdb
#
# Length:         72
# Identity:       36/ 72 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 72 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 72 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
usage_00005.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
usage_00018.pdb         1  LPVE-VIPARSAVARQLVKLGGRPEYRQ----G-VVTDNGNVILDVHGE-ILDPI-AENA   52
usage_00019.pdb         1  LPVE-VIPARSAVARQLVKLGGRPEYRQ----G-VVTDNGNVILDVHGE-ILDPI-AENA   52
usage_00066.pdb         1  LPVEVVPMARTAIGRRLAALGGVPVLRVKQDGTPYVTDNGNEILDVKGLRIDDPRALEAA   60
usage_00095.pdb         1  LPVEVVPMARTAIGRRLAALGGVPVLRVKQDGTPYVTDNGNEILDVKGLRIDDPRALEAA   60
usage_00167.pdb         1  LPVE-VIPARSAVARQLVKLGGRPEYRQ----G-VVTDNGNVILDVHGE-ILDPI-AENA   52
usage_00168.pdb         1  LPVE-VIPARSAVARQLVKLGGRPEYRQ----G-VVTDNGNVILDVHGE-ILDPI-AENA   52
usage_00289.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
usage_00290.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
usage_00291.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
usage_00292.pdb         1  LPVEVIPMARSYVARQLVKLGGDPCYRE----G-VITDNGNVILDVYGMKITNPKQLEDQ   55
                           LPVE    AR    R L  LGG P  R         TDNGN ILDV G  I  P   E  

usage_00004.pdb        56  INAIPGVVTVGL   67
usage_00005.pdb        56  INAIPGVVTVGL   67
usage_00018.pdb        53  INAIPGVVTVGL   64
usage_00019.pdb        53  INAIPGVVTVGL   64
usage_00066.pdb        61  INGWPGVVTVGL   72
usage_00095.pdb        61  INGWPGVVTVGL   72
usage_00167.pdb        53  INAIPGVVTVGL   64
usage_00168.pdb        53  INAIPGVVTVGL   64
usage_00289.pdb        56  INAIPGVVTVGL   67
usage_00290.pdb        56  INAIPGVVTVGL   67
usage_00291.pdb        56  INAIPGVVTVGL   67
usage_00292.pdb        56  INAIPGVVTVGL   67
                           IN  PGVVTVGL


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