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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 01:02:25 2021
# Report_file: c_0850_61.html
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#====================================
# Aligned_structures: 13
#   1: usage_00303.pdb
#   2: usage_00304.pdb
#   3: usage_00313.pdb
#   4: usage_00314.pdb
#   5: usage_00571.pdb
#   6: usage_00572.pdb
#   7: usage_00573.pdb
#   8: usage_00574.pdb
#   9: usage_00575.pdb
#  10: usage_00576.pdb
#  11: usage_00663.pdb
#  12: usage_00664.pdb
#  13: usage_00834.pdb
#
# Length:         50
# Identity:        5/ 50 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 50 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 50 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00303.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00304.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00313.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00314.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00571.pdb         1  ---EIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   43
usage_00572.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00573.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00574.pdb         1  -----PEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   41
usage_00575.pdb         1  ---EIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   43
usage_00576.pdb         1  PREEIPEFADAGVAIAHLIAPDLRMG----WGLAPIREYLDAGITVGFGT   46
usage_00663.pdb         1  PREEIPEFADAGVAIAHLIAPDLRLG----WGLAPIREYLDAGITVGFGT   46
usage_00664.pdb         1  PREEIPEFADAGVAIAHLIAPDLRLG----WGLAPIREYLDAGITVGFGT   46
usage_00834.pdb         1  --VLQYLYYLAQIGLAMSPLSNNSLFLDYH--RNPFPVFFLRGLNVSL--   44
                                pefadAgvaiAhliapdlr g      laPireyldaGitVgf  


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