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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 23:04:14 2021
# Report_file: c_0175_69.html
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#====================================
# Aligned_structures: 4
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00177.pdb
#   4: usage_00553.pdb
#
# Length:        165
# Identity:       31/165 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/165 ( 49.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/165 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  KIAVVRREPVGLVLAISPFNYPVNLAGSKIAPALIAGNVIAFKPPTQGSISGLLLAEAFA   60
usage_00139.pdb         1  KIAVVRREPVGLVLAISPFNYPVNLAGSKIAPALIAGNVIAFKPPTQGSISGLLLAEAFA   60
usage_00177.pdb         1  -VAVLRHRPHGVVAVFGPYNFPGHLPNGHIVPALIAGNTVVFKPSELAPGVARATVEIWR   59
usage_00553.pdb         1  ----------TAISAITPFNHPLNMVAHKVAPAIATNNCVVVKPTELTPMTALLLADILY   50
                                     g v ai PfN P nl   kiaPAliagN   fKP        lllae   

usage_00138.pdb        61  EAGLPAGVFNTITGRGSEIGDYIVEHQAVNFINFTGSTGIGERIGKMAG-M--RPIMLEL  117
usage_00139.pdb        61  EAGLPAGVFNTITGRGSEIGDYIVEHQAVNFINFTGSTGIGERIGKMAG-M--RPIMLEL  117
usage_00177.pdb        60  DAGLPAGVLNLVQGE-KDTGVALANHRQIDGLFFTGSSDTGTLLHKQFGGRPEIVLALEM  118
usage_00553.pdb        51  EAGLPPEMLSVVTGWPADIGMEMITNPHVDLVTFTGSVPVGKLIAANAH-Y--KRQVLEL  107
                           eAGLPagv n  tG    iG     h  v    FTGS   G  i k ag        LEl

usage_00138.pdb       118  GGKDSAIVLEDA---DLELTAKNIIAGAFGYSGQRSTAVKRVLVM  159
usage_00139.pdb       118  GGKDSAIVLEDA---DLELTAKNIIAGAFGYSGQRSTAVKRVLVM  159
usage_00177.pdb       119  GGNNPLVVAEVE---DIDAAVHHAIQSAFLSAGQRCTCARRILVP  160
usage_00553.pdb       108  GGNDPLIILNDLSDDDLARAADLAVAGATKNSGQRCTAVKRILCQ  152
                           GG d  ivled    Dl   a   iagAf  sGQR TavkR Lv 


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