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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 22:55:41 2021
# Report_file: c_0024_25.html
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#====================================
# Aligned_structures: 3
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00146.pdb
#
# Length:        256
# Identity:      127/256 ( 49.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    254/256 ( 99.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/256 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWNEADADTAEAIDFMEYYARQMIELA   60
usage_00002.pdb         1  DPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWNEADADTAEAIDFMEYYARQMIELA   60
usage_00146.pdb         1  -QEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEASADVAEAIDFIEYYARAALRYR   59
                            pEeRaavLfrAvAkvRRkKhEfsAlLVkEaGKpWnEAdADtAEAIDFmEYYARqmiela

usage_00001.pdb        61  -KGKPVNSREGERNQYVYTPTGVTVVIPPWNFLFAIMAGTTVAPIVTGNTVVLKPASAAP  119
usage_00002.pdb        61  -KGKPVNSREGERNQYVYTPTGVTVVIPPWNFLFAIMAGTTVAPIVTGNTVVLKPASAAP  119
usage_00146.pdb        60  YPAVEVVPYPGEDNESFYVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAV  119
                            kgkpVnsreGErNqyvYtPtGvtVVIpPWNFlfAImaGttVaPivtGNTVvlKPAsaAp

usage_00001.pdb       120  VIAAKFVEVLEESGLPKGVVNFVPGSGAEVGDYLVDHPKTSIITFTGSREVGTRIFERAA  179
usage_00002.pdb       120  VIAAKFVEVLEESGLPKGVVNFVPGSGAEVGDYLVDHPKTSIITFTGSREVGTRIFERAA  179
usage_00146.pdb       120  VVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAG  179
                           ViaAKfvEvleEsGlPkGVVNFvPGsGaEVGdYLVdHPktsiItFTGSrEVGtrIfErAa

usage_00001.pdb       180  KVQPGQTHLKQVIAEMGGKDTVVVDEDCDIELAAQSIFTSAFGFAGQKCSAGSRAVVHEK  239
usage_00002.pdb       180  KVQPGQTHLKQVIAEMGGKDTVVVDEDCDIELAAQSIFTSAFGFAGQKCSAGSRAVVHEK  239
usage_00146.pdb       180  RLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQG  239
                           kvqPGQThlKqviaEmGGKDtvvVDEdcDieLAAqsiftSAfGFaGQKCSAgSRavvhek

usage_00001.pdb       240  VYDEVLKRVIEITESK  255
usage_00002.pdb       240  VYDEVLKRVIEITESK  255
usage_00146.pdb       240  AYEPVLERVLKRAERL  255
                           vYdeVLkRVieitEsk


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