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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 02:39:32 2021
# Report_file: c_1021_73.html
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#====================================
# Aligned_structures: 21
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00123.pdb
#   6: usage_00125.pdb
#   7: usage_00195.pdb
#   8: usage_00200.pdb
#   9: usage_00201.pdb
#  10: usage_00247.pdb
#  11: usage_00282.pdb
#  12: usage_00306.pdb
#  13: usage_00307.pdb
#  14: usage_00308.pdb
#  15: usage_00419.pdb
#  16: usage_00420.pdb
#  17: usage_00421.pdb
#  18: usage_00422.pdb
#  19: usage_00578.pdb
#  20: usage_00688.pdb
#  21: usage_00700.pdb
#
# Length:         39
# Identity:       22/ 39 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 39 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 39 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00099.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00119.pdb         1  EHILFTCCHNRHLVLPPTRRRLLSWSDNWREILDS----   35
usage_00120.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00123.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00125.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00195.pdb         1  EHILFTCCHNRHLVLPPTRRRLLSWSDNWREILDS----   35
usage_00200.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDS----   35
usage_00201.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00247.pdb         1  EHILFTCCHNRHLVLPPTRRRLLSWSDNWREILDS----   35
usage_00282.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00306.pdb         1  EHILFTCCHNQHLALPPTRRRLLSWSDNWRGIIESKRAS   39
usage_00307.pdb         1  EHILFTCCHNQHLALPPTRRRLLSWSDNWRGIIESKRAS   39
usage_00308.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00419.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00420.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDS----   35
usage_00421.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00422.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDS----   35
usage_00578.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
usage_00688.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDS----   35
usage_00700.pdb         1  EHVLFTACHNQHLQLQPPRRRLHSWADDWKAILDSKR--   37
                           EH LFT CHN HL L P RRRL SW D W  I  S    


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