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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 23:07:50 2021
# Report_file: c_1164_37.html
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#====================================
# Aligned_structures: 9
#   1: usage_00779.pdb
#   2: usage_01700.pdb
#   3: usage_01701.pdb
#   4: usage_01702.pdb
#   5: usage_01703.pdb
#   6: usage_01760.pdb
#   7: usage_02155.pdb
#   8: usage_02156.pdb
#   9: usage_02157.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 46 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 46 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00779.pdb         1  VEEFQVPYNKLQVIFKSDFSNEER-FTGFAAYY-------VATDIN   38
usage_01700.pdb         1  --------ETYPYYLA-NEAVYANAELEVTDKYTGKVATRVALADA   37
usage_01701.pdb         1  --------ETYPYYLA-NEAVYANAELEVTDKYTGKVATRVALADA   37
usage_01702.pdb         1  --------ETYPYYLA-NEAVYANAELEVTDKYTGKVATRVALADA   37
usage_01703.pdb         1  --------ETYPYYLA-NEAVYANAELEVTDKYTGKVATRVALADA   37
usage_01760.pdb         1  --------ETYPYYLA-NAAVYANTDLEVTDKYSGKVATRVALADA   37
usage_02155.pdb         1  --------DTYPYYLA-NEAVYANTDLEVTDKFSGKVATRVALADA   37
usage_02156.pdb         1  --------DTYPYYLA-NEAVYANTDLEVTDKFSGKVATRVALADA   37
usage_02157.pdb         1  --------DTYPYYLA-NEAVYANTDLEVTDKFSGKVATRVALADA   37
                                    typyyla n avyan  levtdk        VAlada


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