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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 23:15:42 2021
# Report_file: c_1488_53.html
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#====================================
# Aligned_structures: 15
#   1: usage_01559.pdb
#   2: usage_02664.pdb
#   3: usage_02665.pdb
#   4: usage_02699.pdb
#   5: usage_02700.pdb
#   6: usage_03980.pdb
#   7: usage_04718.pdb
#   8: usage_04721.pdb
#   9: usage_04722.pdb
#  10: usage_04727.pdb
#  11: usage_05620.pdb
#  12: usage_05621.pdb
#  13: usage_05934.pdb
#  14: usage_07130.pdb
#  15: usage_08303.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 18 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01559.pdb         1  LPAALRAALLGRLRTL--   16
usage_02664.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_02665.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_02699.pdb         1  KPSETWELYAFQQRN-F-   16
usage_02700.pdb         1  KPSETWELYAFQQRN-F-   16
usage_03980.pdb         1  MPSEREHLALSALLE-AL   17
usage_04718.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_04721.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_04722.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_04727.pdb         1  MPSDTRRHIVRGLRQ-L-   16
usage_05620.pdb         1  MPSDTRRHIVRGLRQ-LR   17
usage_05621.pdb         1  MPSDTRRHIVRGLRQ-LR   17
usage_05934.pdb         1  DPAETRNWLLRALRV-S-   16
usage_07130.pdb         1  PPADQEKLFIQKLRQ-C-   16
usage_08303.pdb         1  MPSDTRRHIVRGLRQ-L-   16
                            P           r    


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