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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 03:50:18 2021
# Report_file: c_1037_21.html
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#====================================
# Aligned_structures: 28
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00008.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00031.pdb
#   9: usage_00032.pdb
#  10: usage_00033.pdb
#  11: usage_00034.pdb
#  12: usage_00035.pdb
#  13: usage_00036.pdb
#  14: usage_00089.pdb
#  15: usage_00090.pdb
#  16: usage_00121.pdb
#  17: usage_00122.pdb
#  18: usage_00123.pdb
#  19: usage_00164.pdb
#  20: usage_00165.pdb
#  21: usage_00166.pdb
#  22: usage_00167.pdb
#  23: usage_00302.pdb
#  24: usage_00303.pdb
#  25: usage_00307.pdb
#  26: usage_00308.pdb
#  27: usage_00309.pdb
#  28: usage_00310.pdb
#
# Length:         33
# Identity:       33/ 33 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 33 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 33 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00006.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00008.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00021.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00022.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00023.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00024.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00031.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00032.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00033.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00034.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00035.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00036.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00089.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00090.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00121.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00122.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00123.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00164.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00165.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00166.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00167.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00302.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00303.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00307.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00308.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00309.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
usage_00310.pdb         1  TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT   33
                           TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT


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