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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 03:06:09 2021
# Report_file: c_1175_76.html
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#====================================
# Aligned_structures: 24
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00137.pdb
#   4: usage_00785.pdb
#   5: usage_00786.pdb
#   6: usage_00787.pdb
#   7: usage_00788.pdb
#   8: usage_00789.pdb
#   9: usage_00790.pdb
#  10: usage_00791.pdb
#  11: usage_00792.pdb
#  12: usage_00793.pdb
#  13: usage_00794.pdb
#  14: usage_00795.pdb
#  15: usage_00796.pdb
#  16: usage_00896.pdb
#  17: usage_00897.pdb
#  18: usage_00898.pdb
#  19: usage_00899.pdb
#  20: usage_00900.pdb
#  21: usage_00905.pdb
#  22: usage_00906.pdb
#  23: usage_00907.pdb
#  24: usage_01260.pdb
#
# Length:         24
# Identity:       22/ 24 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 24 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  KCFWKGGSINTKLPFQNLSPRTVG   24
usage_00063.pdb         1  KCFWKGGSINTKLPFQNLSPRTVG   24
usage_00137.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00785.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00786.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00787.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00788.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00789.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00790.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00791.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00792.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00793.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00794.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00795.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00796.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00896.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00897.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00898.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00899.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00900.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00905.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00906.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_00907.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
usage_01260.pdb         1  KCFWRGGSINTRLPFQNLSPRTVG   24
                           KCFW GGSINT LPFQNLSPRTVG


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