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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 23:00:18 2021
# Report_file: c_1434_420.html
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#====================================
# Aligned_structures: 3
#   1: usage_02677.pdb
#   2: usage_02891.pdb
#   3: usage_02892.pdb
#
# Length:        145
# Identity:        8/145 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/145 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/145 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02677.pdb         1  AQQANELIKRVASELEKNRKKLIKQEQELADTET-AELVR-QKGELLSQNAQRYFKK-YQ   57
usage_02891.pdb         1  -EKAA---RAAKELSRESARAAKELADSNAKAAEDLMREI-----------------AER   39
usage_02892.pdb         1  MEKAA---RAAKELSRESARAAKELADSNAKAAEDLMREIS---------------S-ER   41
                            ekAa   raakelsresaraakeladsnAkaae lmrei                  er

usage_02677.pdb        58  KLKEAVKHLTNLIEETKSTIVYLESVDTMLGQA----S---------LAEIDEIREELIE  104
usage_02891.pdb        40  LLELMAEAIRELQKQAAESIADSQRLVVEAIIRLAEAV-----EKEIDEIVEEAKKRLEE   94
usage_02892.pdb        42  LLELMAEAIRELQKQAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEE  101
                           lLelmaeaireLqkqaaesIadsqrlvveaiir    v         deiveEakkrLeE

usage_02677.pdb       105  TG-----------------------  106
usage_02891.pdb        95  L-AERSRQENKKIIDRAKYEMDEES  118
usage_02892.pdb       102  L-AERSRQENKKIIDRAKY------  119
                           l                        


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