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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 00:36:24 2021
# Report_file: c_0470_40.html
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#====================================
# Aligned_structures: 11
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00149.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00475.pdb
#   7: usage_00476.pdb
#   8: usage_00592.pdb
#   9: usage_00594.pdb
#  10: usage_00595.pdb
#  11: usage_00596.pdb
#
# Length:         84
# Identity:       48/ 84 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 84 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 84 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT-------   53
usage_00147.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFITV------   54
usage_00149.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFITVDD-EFR   59
usage_00311.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFITV------   54
usage_00312.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT-------   53
usage_00475.pdb         1  GTVPAAKIFV-GAGVAGLQAIATARRLGAVVSATDVRPAAKEQVASLGAKFIAVEDGEYQ   59
usage_00476.pdb         1  GTVPAAKIFV-GAGVAGLQAIATARRLGAVVSATDVRPAAKEQVASLGAKFIA-------   52
usage_00592.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFI--------   52
usage_00594.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT----EFR   56
usage_00595.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFITV--EEFR   58
usage_00596.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT---EEFR   57
                           GTVP A   V G GVAGLQAIATA RLGAVV ATDVR A KEQV SLG KFI        

usage_00146.pdb        54  -KQAEAVLKELVKTDIAITTALIP   76
usage_00147.pdb        55  -KQAEAVLKELVKTDIAITTALIP   77
usage_00149.pdb        60  KKQAEAVLKELVKTDIAITTALIP   83
usage_00311.pdb        55  KKQAEAVLKELVKTDIAITT----   74
usage_00312.pdb        54  -KQAEAVLKELVKTDIAITTALIP   76
usage_00475.pdb        60  VKQAALVAEHIAKQDIVITTALIP   83
usage_00476.pdb        53  ---AALVAEHIAKQDIVITTALIP   73
usage_00592.pdb        53  -KQAEAVLKELVKTDIAITTALIP   75
usage_00594.pdb        57  KKQAEAVLKELVKTDIAITT----   76
usage_00595.pdb        59  KKQAEAVLKELVKTDIAITT----   78
usage_00596.pdb        58  KKQAEAVLKELVKTDIAITT----   77
                              A  V     K DI ITT    


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