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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 04:02:07 2021
# Report_file: c_1288_94.html
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#====================================
# Aligned_structures: 29
#   1: usage_00540.pdb
#   2: usage_00541.pdb
#   3: usage_00551.pdb
#   4: usage_00552.pdb
#   5: usage_00553.pdb
#   6: usage_00554.pdb
#   7: usage_00555.pdb
#   8: usage_00556.pdb
#   9: usage_00557.pdb
#  10: usage_00558.pdb
#  11: usage_00559.pdb
#  12: usage_00560.pdb
#  13: usage_00561.pdb
#  14: usage_00746.pdb
#  15: usage_00752.pdb
#  16: usage_00757.pdb
#  17: usage_01264.pdb
#  18: usage_01265.pdb
#  19: usage_01266.pdb
#  20: usage_01267.pdb
#  21: usage_01268.pdb
#  22: usage_01269.pdb
#  23: usage_01270.pdb
#  24: usage_01271.pdb
#  25: usage_01272.pdb
#  26: usage_01273.pdb
#  27: usage_01274.pdb
#  28: usage_01275.pdb
#  29: usage_01298.pdb
#
# Length:         42
# Identity:       37/ 42 ( 88.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 42 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 42 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00540.pdb         1  ARGLAWALPGGDDDSL-NEVNAFLDQAKKEGLLQRLKDRYYG   41
usage_00541.pdb         1  ARGLAWALPGGDDDSL-NEVNAFLDQAKKEGLLQRLKDRY--   39
usage_00551.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00552.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYY-   41
usage_00553.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00554.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_00555.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR---   39
usage_00556.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_00557.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00558.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD----   38
usage_00559.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00560.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00561.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_00746.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_00752.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_00757.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_01264.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_01265.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_01266.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR---   39
usage_01267.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD----   38
usage_01268.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_01269.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_01270.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
usage_01271.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR---   39
usage_01272.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD----   38
usage_01273.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR---   39
usage_01274.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_01275.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY--   40
usage_01298.pdb         1  ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG   42
                           ARGLAWALPGGDDDSL NEVNAFLDQAKKEGLLQRLKD    


#=========================================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.
#
################################################EOF#################################################