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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 23:02:52 2021
# Report_file: c_1172_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_01030.pdb
#   2: usage_01926.pdb
#   3: usage_02156.pdb
#   4: usage_04698.pdb
#   5: usage_04884.pdb
#   6: usage_04932.pdb
#
# Length:         36
# Identity:       17/ 36 ( 47.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 36 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 36 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01030.pdb         1  IVVKDWYSGRTDAGSLYELTVRLLSENEDVLAEFAT   36
usage_01926.pdb         1  IVVKDWYSGRTDAGSLYELTVRLLSENEDVLAEFAT   36
usage_02156.pdb         1  IEVKDWFAARPDCGSKYQLCVQLLSSAHAPLGTFQP   36
usage_04698.pdb         1  IVVKDWYSGRTDAGSLYELTVRLLSENEDVLAEFA-   35
usage_04884.pdb         1  IVVKDWYSGRTDAGSLYELTVRLLSENEDVLAEFAT   36
usage_04932.pdb         1  IVVKDWYSGRPDCGSKYQLTVRLLSENEDVLAEFQP   36
                           IvVKDWysgR D GS Y LtVrLLSenedvLaeF  


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