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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 01:27:41 2021
# Report_file: c_1146_46.html
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#====================================
# Aligned_structures: 15
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00698.pdb
#   4: usage_00756.pdb
#   5: usage_00757.pdb
#   6: usage_00758.pdb
#   7: usage_00759.pdb
#   8: usage_00760.pdb
#   9: usage_00761.pdb
#  10: usage_00790.pdb
#  11: usage_00791.pdb
#  12: usage_00792.pdb
#  13: usage_00793.pdb
#  14: usage_00794.pdb
#  15: usage_00795.pdb
#
# Length:         29
# Identity:        3/ 29 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 29 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 29 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  LLTGQIVGLDLTYMQMVIKIELP------   23
usage_00072.pdb         1  LLTGQIVGLDLTYMQMVIKIELP------   23
usage_00698.pdb         1  -IKVRVIDVDLNDYSITLQVRLPLLTR--   26
usage_00756.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEIQ   28
usage_00757.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEI-   27
usage_00758.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEI-   27
usage_00759.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEIQ   28
usage_00760.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEI-   27
usage_00761.pdb         1  -ITGQIVYVDLSSYYIIVRVYFPILTEIQ   28
usage_00790.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTEI-   27
usage_00791.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTE--   26
usage_00792.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTEI-   27
usage_00793.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTEI-   27
usage_00794.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTEI-   27
usage_00795.pdb         1  -ITGQIIYVDLSSYYIIVRVYFPILTEI-   27
                             tgqi   DL           P      


#=========================================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.
#
################################################EOF#################################################