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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 23:22:26 2021
# Report_file: c_1445_530.html
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#====================================
# Aligned_structures: 23
#   1: usage_03104.pdb
#   2: usage_03105.pdb
#   3: usage_03269.pdb
#   4: usage_03270.pdb
#   5: usage_03271.pdb
#   6: usage_03337.pdb
#   7: usage_03338.pdb
#   8: usage_03339.pdb
#   9: usage_08129.pdb
#  10: usage_09246.pdb
#  11: usage_10503.pdb
#  12: usage_11804.pdb
#  13: usage_11910.pdb
#  14: usage_11911.pdb
#  15: usage_11912.pdb
#  16: usage_12055.pdb
#  17: usage_16305.pdb
#  18: usage_16314.pdb
#  19: usage_17262.pdb
#  20: usage_17263.pdb
#  21: usage_17264.pdb
#  22: usage_17265.pdb
#  23: usage_17266.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 26 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 26 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03104.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_03105.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_03269.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_03270.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_03271.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_03337.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_03338.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_03339.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_08129.pdb         1  --GHLVEEFFIN--GRYQDVKRYIL-   21
usage_09246.pdb         1  --GHLVEEFFIN--GRYQDVKRYIL-   21
usage_10503.pdb         1  E-ARLTKQFFLK--GQYVDDLIYSYD   23
usage_11804.pdb         1  -GPYITFTDAVNETTIMLKWMYIP--   23
usage_11910.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_11911.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
usage_11912.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_12055.pdb         1  --GELMHEFFIN--GQYRNAIRMCIF   22
usage_16305.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_16314.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_17262.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_17263.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_17264.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_17265.pdb         1  E-GHLVEEFFIN--GRYQDVKRMYIL   23
usage_17266.pdb         1  --GHLVEEFFIN--GRYQDVKRMYIL   22
                               l   ff n  g y         


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