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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 02:29:30 2021
# Report_file: c_0802_11.html
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#====================================
# Aligned_structures: 20
#   1: usage_00032.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00185.pdb
#   5: usage_00187.pdb
#   6: usage_00211.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00400.pdb
#  10: usage_00401.pdb
#  11: usage_00403.pdb
#  12: usage_00410.pdb
#  13: usage_00411.pdb
#  14: usage_00472.pdb
#  15: usage_00474.pdb
#  16: usage_00598.pdb
#  17: usage_00599.pdb
#  18: usage_00600.pdb
#  19: usage_00601.pdb
#  20: usage_00672.pdb
#
# Length:         48
# Identity:       37/ 48 ( 77.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 48 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 48 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00061.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00062.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00185.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00187.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00211.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00395.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00396.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00400.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00401.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00403.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00410.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00411.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00472.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00474.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
usage_00598.pdb         1  KLNLIHCYRSMNYICRHMEEKYNIPWTEYNFFGPSQIAASLRKIAALF   48
usage_00599.pdb         1  KLNLIHCYRSMNYICRHMEEKYNIPWTEYNFFGPSQIAASLRKIAALF   48
usage_00600.pdb         1  KLNLIHCYRSMNYICRHMEEKYNIPWTEYNFFGPSQIAASLRKIAALF   48
usage_00601.pdb         1  KLNLIHCYRSMNYICRHMEEKYNIPWTEYNFFGPSQIAASLRKIAALF   48
usage_00672.pdb         1  KLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKF   48
                           KLNL HCYRSMNYI RHMEEKY IPW EYNFFGP     SLR IAA F


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