################################################################################################
# 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 23:33:05 2021
# Report_file: c_1491_155.html
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#====================================
# Aligned_structures: 36
#   1: usage_00359.pdb
#   2: usage_00360.pdb
#   3: usage_00600.pdb
#   4: usage_00601.pdb
#   5: usage_00602.pdb
#   6: usage_00603.pdb
#   7: usage_00604.pdb
#   8: usage_00605.pdb
#   9: usage_00673.pdb
#  10: usage_00674.pdb
#  11: usage_00675.pdb
#  12: usage_00676.pdb
#  13: usage_00677.pdb
#  14: usage_00678.pdb
#  15: usage_00679.pdb
#  16: usage_00680.pdb
#  17: usage_01111.pdb
#  18: usage_01112.pdb
#  19: usage_01113.pdb
#  20: usage_01114.pdb
#  21: usage_01219.pdb
#  22: usage_01220.pdb
#  23: usage_01221.pdb
#  24: usage_01222.pdb
#  25: usage_01269.pdb
#  26: usage_01270.pdb
#  27: usage_01271.pdb
#  28: usage_01273.pdb
#  29: usage_01274.pdb
#  30: usage_01275.pdb
#  31: usage_01308.pdb
#  32: usage_01309.pdb
#  33: usage_01310.pdb
#  34: usage_02221.pdb
#  35: usage_02481.pdb
#  36: usage_03070.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 41 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 41 ( 70.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00360.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_00600.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_00601.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKA------   27
usage_00602.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_00603.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00604.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00605.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00673.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00674.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00675.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_00676.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_00677.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_00678.pdb         1  ----------SVVSM-LKDLGQPPSGWPEALQKKALK----   26
usage_00679.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_00680.pdb         1  ----------SVVSMLKGDLGQPPSGWPEALQKKA------   25
usage_01111.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_01112.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01113.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_01114.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_01219.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_01220.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01221.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01222.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01269.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01270.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_01271.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_01273.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01274.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKAL-----   28
usage_01275.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKA------   27
usage_01308.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_01309.pdb         1  ---------ESVVSMLKGDLGQPPSGWPEALQKKAL-----   27
usage_01310.pdb         1  --------PESVVSMLKGDLGQPPSGWPEALQKKALK----   29
usage_02221.pdb         1  --------PRSVVEFLQGYIGVPHGGFPEPFRSKVL-----   28
usage_02481.pdb         1  --------PLLKKIL----------MKAPGTYHHSMMVANL   23
usage_03070.pdb         1  IEFVTSASSAVLAAS---VTSTPSSL-PSGAIG--------   29
                                                      p             


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