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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 02:47:53 2021
# Report_file: c_0720_14.html
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#====================================
# Aligned_structures: 22
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#   7: usage_00204.pdb
#   8: usage_00205.pdb
#   9: usage_00206.pdb
#  10: usage_00207.pdb
#  11: usage_00208.pdb
#  12: usage_00209.pdb
#  13: usage_00210.pdb
#  14: usage_00211.pdb
#  15: usage_00219.pdb
#  16: usage_00220.pdb
#  17: usage_00221.pdb
#  18: usage_00222.pdb
#  19: usage_00424.pdb
#  20: usage_00425.pdb
#  21: usage_00428.pdb
#  22: usage_00429.pdb
#
# Length:         42
# Identity:       42/ 42 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 42 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 42 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00033.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00035.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00036.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00059.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00060.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00204.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00205.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00206.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00207.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00208.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00209.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00210.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00211.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00219.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00220.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00221.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00222.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00424.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00425.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00428.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
usage_00429.pdb         1  MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT   42
                           MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYIT


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