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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 23:20:48 2021
# Report_file: c_1488_287.html
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#====================================
# Aligned_structures: 21
#   1: usage_00185.pdb
#   2: usage_00231.pdb
#   3: usage_00383.pdb
#   4: usage_01157.pdb
#   5: usage_01161.pdb
#   6: usage_01163.pdb
#   7: usage_01411.pdb
#   8: usage_01875.pdb
#   9: usage_01877.pdb
#  10: usage_02206.pdb
#  11: usage_03005.pdb
#  12: usage_03348.pdb
#  13: usage_04014.pdb
#  14: usage_04923.pdb
#  15: usage_06367.pdb
#  16: usage_07466.pdb
#  17: usage_07625.pdb
#  18: usage_07957.pdb
#  19: usage_07964.pdb
#  20: usage_08177.pdb
#  21: usage_08271.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 16 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  --------LSFERKYR    8
usage_00231.pdb         1  LSLGCDCK--------    8
usage_00383.pdb         1  --------LSFERKYR    8
usage_01157.pdb         1  --------LSFERKYR    8
usage_01161.pdb         1  --------LSFERKYR    8
usage_01163.pdb         1  --------LSFERKYR    8
usage_01411.pdb         1  --------LSFERKYR    8
usage_01875.pdb         1  --------LSFERKYR    8
usage_01877.pdb         1  --------LSFERKYR    8
usage_02206.pdb         1  LSLGCDCK--------    8
usage_03005.pdb         1  --------LSFERKYR    8
usage_03348.pdb         1  --------LSFERKYR    8
usage_04014.pdb         1  --------LSFERKYR    8
usage_04923.pdb         1  --------LSFERKYR    8
usage_06367.pdb         1  --------LSFERKYR    8
usage_07466.pdb         1  --------LSFERKYR    8
usage_07625.pdb         1  --------LSFERKYR    8
usage_07957.pdb         1  --------LSFERKYR    8
usage_07964.pdb         1  --------LSFERKYR    8
usage_08177.pdb         1  --------LSFERKYR    8
usage_08271.pdb         1  --------LSFERKYR    8
                                           


#=========================================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.
#
################################################EOF#################################################