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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 23:12:47 2021
# Report_file: c_1491_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00104.pdb
#   2: usage_00110.pdb
#   3: usage_00113.pdb
#   4: usage_00115.pdb
#   5: usage_00118.pdb
#   6: usage_01948.pdb
#   7: usage_02905.pdb
#   8: usage_02906.pdb
#   9: usage_03018.pdb
#  10: usage_03024.pdb
#  11: usage_03282.pdb
#  12: usage_03284.pdb
#
# Length:         28
# Identity:       24/ 28 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 28 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 28 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  GAMEGILDFSNDLDIALLDQVVSTFYQG   28
usage_00110.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_00113.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_00115.pdb         1  GAMEGILDFSNDLDIALLDQVVSTFYQG   28
usage_00118.pdb         1  -SMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_01948.pdb         1  -SMEGILDFSNDLDIALLDQVVSTFY--   25
usage_02905.pdb         1  GAMEGILDFSNDLDIALLDQVVSTFYQG   28
usage_02906.pdb         1  GAMEGILDFSNDLDIALLDQVVSTFYQG   28
usage_03018.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_03024.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_03282.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
usage_03284.pdb         1  -AMEGILDFSNDLDIALLDQVVSTFYQG   27
                             MEGILDFSNDLDIALLDQVVSTFY  


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