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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 04:58:56 2021
# Report_file: c_1481_81.html
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#====================================
# Aligned_structures: 36
#   1: usage_00295.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00320.pdb
#   9: usage_00321.pdb
#  10: usage_00342.pdb
#  11: usage_00343.pdb
#  12: usage_00344.pdb
#  13: usage_00345.pdb
#  14: usage_00346.pdb
#  15: usage_00347.pdb
#  16: usage_00352.pdb
#  17: usage_00353.pdb
#  18: usage_00354.pdb
#  19: usage_00355.pdb
#  20: usage_00356.pdb
#  21: usage_00357.pdb
#  22: usage_00379.pdb
#  23: usage_00380.pdb
#  24: usage_00381.pdb
#  25: usage_00382.pdb
#  26: usage_00383.pdb
#  27: usage_00393.pdb
#  28: usage_00394.pdb
#  29: usage_00926.pdb
#  30: usage_00927.pdb
#  31: usage_00928.pdb
#  32: usage_00929.pdb
#  33: usage_00938.pdb
#  34: usage_00939.pdb
#  35: usage_00940.pdb
#  36: usage_02280.pdb
#
# Length:         27
# Identity:        5/ 27 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 27 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 27 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00296.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00297.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00298.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00299.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00318.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00319.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00320.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00321.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00342.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00343.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00344.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00345.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00346.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00347.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00352.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00353.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00354.pdb         1  ---EDVENIIQKLLQKCDYDVQKAQRG   24
usage_00355.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00356.pdb         1  YVGEDVENIIQKLLQKCDYDVQKAQRG   27
usage_00357.pdb         1  ---EDVENIIQKLLQKCDYDVQKAQRG   24
usage_00379.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00380.pdb         1  ------ENIIQKLLQKCDYDVQKAQRG   21
usage_00381.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00382.pdb         1  ------ENIIQKLLQKCDYDVQKAQRG   21
usage_00383.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00393.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00394.pdb         1  -------NIIQKLLQKCDYDVQKAQRG   20
usage_00926.pdb         1  ------ENIIQKLLQKCDYDVQKAQRG   21
usage_00927.pdb         1  ----DVENIIQKLLQKCDYDVQKAQRG   23
usage_00928.pdb         1  -VGEDVENIIQKLLQKCDYDVQKAQRG   26
usage_00929.pdb         1  ------ENIIQKLLQKCDYDVQKAQRG   21
usage_00938.pdb         1  --GEDVENIIQKLLQKCDYDVQKAQRG   25
usage_00939.pdb         1  ---EDVENIIQKLLQKCDYDVQKAQRG   24
usage_00940.pdb         1  ------ENIIQKLLQKCDYDVQKAQRG   21
usage_02280.pdb         1  ---REFEELMSDLLSKYGYE-MFQMDG   23
                                  niiqkLLqKcdYd qkaqrG


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