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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 00:11:51 2021
# Report_file: c_1376_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00510.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00513.pdb
#   6: usage_01083.pdb
#   7: usage_01084.pdb
#   8: usage_01390.pdb
#   9: usage_01401.pdb
#
# Length:         60
# Identity:        8/ 60 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 60 ( 71.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 60 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -TREAIQVVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIG---   56
usage_00510.pdb         1  -SRYGMSLTRNTSRFYQYWLDHIDEDLAEAKAAIQDKDFKRLGEVIEENGLRMHATNLGS   59
usage_00511.pdb         1  -SRYGMSLTRNTSRFYQYWLDHIDEDLAEAKAAIQDKDFKRLGEVIEENGLRMHATNLGS   59
usage_00512.pdb         1  -SRYGMSLTRNTSRFYQYWLDHIDEDLAEAKAAIQDKDFKRLGEVIEENGLRMHATNLGS   59
usage_00513.pdb         1  -SRYGMSLTRNTSRFYQYWLDHIDEDLAEAKAAIQDKDFKRLGEVIEENGLRMHATNLGS   59
usage_01083.pdb         1  SSRSGMSLTRDTSRFYQYWLDHVDEDLNEAKEAVKNQDFQRLGEVIEANGLRMHATNLGA   60
usage_01084.pdb         1  ---SGMSLTRDTSRFYQYWLDHVDEDLNEAKEAVKNQDFQRLGEVIEANGLRMHATNLGA   57
usage_01390.pdb         1  SSRSGMSLTRDTSRFYQYWLDHVDEDLNEAKEAVKNQDFQRLGEVIEANGLRMHATNLGA   60
usage_01401.pdb         1  ----GMSLTRDTSRFYQYWLDHVDEDLNEAKEAVKNQDFQRLGEVIEANGLRMHATNLGA   56
                               gmsltr tsrfyqywLdh dEdl eAk A    Df rLGevie ngLrmhatn   


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