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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 03:38:42 2021
# Report_file: c_1209_86.html
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#====================================
# Aligned_structures: 27
#   1: usage_00001.pdb
#   2: usage_00158.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00318.pdb
#   6: usage_00518.pdb
#   7: usage_00523.pdb
#   8: usage_00524.pdb
#   9: usage_00525.pdb
#  10: usage_00526.pdb
#  11: usage_00599.pdb
#  12: usage_00601.pdb
#  13: usage_00637.pdb
#  14: usage_00852.pdb
#  15: usage_00973.pdb
#  16: usage_00981.pdb
#  17: usage_01096.pdb
#  18: usage_01097.pdb
#  19: usage_01291.pdb
#  20: usage_01292.pdb
#  21: usage_01309.pdb
#  22: usage_01335.pdb
#  23: usage_01342.pdb
#  24: usage_01351.pdb
#  25: usage_01352.pdb
#  26: usage_01544.pdb
#  27: usage_01578.pdb
#
# Length:         36
# Identity:       35/ 36 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 36 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 36 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00158.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00190.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00191.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00318.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKITEKMAT   36
usage_00518.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00523.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00524.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00525.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00526.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00599.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00601.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00637.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00852.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00973.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_00981.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01096.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01097.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01291.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01292.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01309.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01335.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKITEKMAT   36
usage_01342.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01351.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01352.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01544.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
usage_01578.pdb         1  LSYDLQNTIYGMYLSVKGYNDKQPILLKKIIEKMAT   36
                           LSYDLQNTIYGMYLSVKGYNDKQPILLKKI EKMAT


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