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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 04:19:18 2021
# Report_file: c_1274_65.html
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#====================================
# Aligned_structures: 31
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00223.pdb
#   6: usage_00224.pdb
#   7: usage_00225.pdb
#   8: usage_00226.pdb
#   9: usage_00227.pdb
#  10: usage_00228.pdb
#  11: usage_00229.pdb
#  12: usage_00230.pdb
#  13: usage_00231.pdb
#  14: usage_00379.pdb
#  15: usage_00394.pdb
#  16: usage_00395.pdb
#  17: usage_00396.pdb
#  18: usage_00397.pdb
#  19: usage_00398.pdb
#  20: usage_00488.pdb
#  21: usage_00489.pdb
#  22: usage_00490.pdb
#  23: usage_00491.pdb
#  24: usage_00646.pdb
#  25: usage_00647.pdb
#  26: usage_00648.pdb
#  27: usage_00649.pdb
#  28: usage_00650.pdb
#  29: usage_00651.pdb
#  30: usage_00652.pdb
#  31: usage_00653.pdb
#
# Length:         44
# Identity:       35/ 44 ( 79.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 44 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 44 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00140.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   37
usage_00141.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   39
usage_00142.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00223.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00224.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00225.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00226.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   36
usage_00227.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00228.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   36
usage_00229.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00230.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00231.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00379.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVAYQG   39
usage_00394.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   42
usage_00395.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   42
usage_00396.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   42
usage_00397.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   42
usage_00398.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVAYQG   44
usage_00488.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHY--   42
usage_00489.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00490.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00491.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00646.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   36
usage_00647.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00648.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00649.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   41
usage_00650.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   36
usage_00651.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
usage_00652.pdb         1  -----ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVH---   36
usage_00653.pdb         1  SMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQG   44
                                ILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAV    


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