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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 01:09:55 2021
# Report_file: c_0704_3.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00014.pdb
#   3: usage_00018.pdb
#   4: usage_00029.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00055.pdb
#  10: usage_00066.pdb
#  11: usage_00069.pdb
#  12: usage_00072.pdb
#  13: usage_00098.pdb
#  14: usage_00111.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 33 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 33 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -IFRA-MYDYMAADADEVSFKDGDAIINVQAID   31
usage_00014.pdb         1  PCCRA-LYDFEPENEGELGFKEGDIITLTNQID   32
usage_00018.pdb         1  EKVVA-IYDYTKDKEDELSFQEGAIIYVIKKND   32
usage_00029.pdb         1  PKAVA-LYSFAGEESGDLPFRKGDVITILKKSD   32
usage_00031.pdb         1  PCCRA-LYDFEPENEGELGFKEGDIITLTNQID   32
usage_00032.pdb         1  PCCRA-LYDFEPENEGELGFKEGDIITLTNQID   32
usage_00050.pdb         1  GTAKA-RYDFCARDRSELSLKEGDIIKILNKKG   32
usage_00051.pdb         1  PCCRA-LYDFEPENEGELGFKEGDIITLTNQID   32
usage_00055.pdb         1  RRAKA-LLDFERHDDDELGFRKNDIITIISQKD   32
usage_00066.pdb         1  -RAVA-LYDFEPENDNELRLAEGDIVFISYKHG   31
usage_00069.pdb         1  EYVEA-LYQFDPQQDGDLGLKPGDKVQLLEKLS   32
usage_00072.pdb         1  PSCKA-LYDFEPENDGELGFREGDLITLTNQID   32
usage_00098.pdb         1  -QCKV-LFEYIPQNEDELELKVGDIIDINEEVE   31
usage_00111.pdb         1  PMFEAAYDFPGSGSPSELPLKKGDVIYITREEP   33
                               a            l    gd         


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