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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 03:26:20 2021
# Report_file: c_1281_49.html
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#====================================
# Aligned_structures: 26
#   1: usage_00015.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00066.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00092.pdb
#   9: usage_00098.pdb
#  10: usage_00099.pdb
#  11: usage_00103.pdb
#  12: usage_00153.pdb
#  13: usage_00272.pdb
#  14: usage_00276.pdb
#  15: usage_00277.pdb
#  16: usage_00349.pdb
#  17: usage_00452.pdb
#  18: usage_00519.pdb
#  19: usage_00590.pdb
#  20: usage_00602.pdb
#  21: usage_00621.pdb
#  22: usage_00677.pdb
#  23: usage_00694.pdb
#  24: usage_00739.pdb
#  25: usage_00916.pdb
#  26: usage_01021.pdb
#
# Length:         34
# Identity:       21/ 34 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 34 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 34 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA--   32
usage_00030.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00031.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00032.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00066.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00086.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA--   32
usage_00087.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00092.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00098.pdb         1  QGFMTREFLKSLRKPF-G-MEPKFEFAVKFNA--   30
usage_00099.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00103.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00153.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00272.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00276.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00277.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA--   32
usage_00349.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00452.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00519.pdb         1  NGFITREFLKSLRKPFCDIMEPKFDFAMKFNALE   34
usage_00590.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00602.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00621.pdb         1  SGFVTREFLRSLRKPFSDIIEPKFEFAVKF----   30
usage_00677.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00694.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA--   32
usage_00739.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
usage_00916.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA--   32
usage_01021.pdb         1  QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALE   34
                            GF TREFLkSLRKPF d mEPKFeFAvKF    


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