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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 23:01:20 2021
# Report_file: c_1126_19.html
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#====================================
# Aligned_structures: 5
#   1: usage_00019.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00342.pdb
#   5: usage_00467.pdb
#
# Length:        111
# Identity:       44/111 ( 39.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/111 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/111 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -GARRASWRIISSIEQKEENKGGEDKLKMIREYRQMVETELKLICCDILDVLDKHLIPAA   59
usage_00168.pdb         1  VGARRSSWRVVSSIEQKT--EGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNA   58
usage_00169.pdb         1  VGARRSSWRVVSSIEQKT--EGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNA   58
usage_00342.pdb         1  -GARRASWRIVSSIEQKEEGRGNEEHVTLIKEYRGKIEAELSKICDGILKLLDSHLVPSS   59
usage_00467.pdb         1  -GARRASWRIISSIEQKEESRGNEEHVNSIREYRSKIENELSKICDGILKLLDAKLIPSA   59
                            GARR SWR  SSIEQK    G E      rEYR kiE EL  IC   L lL   LiP a

usage_00019.pdb        60  NTGESKVFYYKMKGDYHRYLAEFATGNDRKEAAENSLVAYKAASDIAMTEL  110
usage_00168.pdb        59  SQAESKVFYLKMKGDYYRYLAEVAAGDDK----------------------   87
usage_00169.pdb        59  SQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEM  109
usage_00342.pdb        60  TAAESKVFYLKMKGDYHRYLAEFKTGAERKEAAESTMVAYKAAQDIALA--  108
usage_00467.pdb        60  ASGDSKVFYLKMKGDYHRYLAEFKTGAERKEAAESTLTAYKAAQDIATT--  108
                              eSKVFYlKMKGDY RYLAE   G                         


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