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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 23:10:11 2021
# Report_file: c_1483_47.html
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#====================================
# Aligned_structures: 10
#   1: usage_00941.pdb
#   2: usage_02228.pdb
#   3: usage_02229.pdb
#   4: usage_02230.pdb
#   5: usage_02231.pdb
#   6: usage_02232.pdb
#   7: usage_02233.pdb
#   8: usage_02234.pdb
#   9: usage_02235.pdb
#  10: usage_02236.pdb
#
# Length:         43
# Identity:       17/ 43 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 43 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00941.pdb         1  -YEDFKYCWENFVYNDNEPFKPWKGLKTNFRLLKRRLRESLQ-   41
usage_02228.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLR-   41
usage_02229.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLR-   41
usage_02230.pdb         1  NYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLR-   42
usage_02231.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELL--   40
usage_02232.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELL--   40
usage_02233.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELL--   40
usage_02234.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRH   42
usage_02235.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLR-   41
usage_02236.pdb         1  -YNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRH   42
                            YneFqdCWnkFVdgrgkPFKPWnnLpkhytLLqatLgElL  


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