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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 02:38:36 2021
# Report_file: c_0750_41.html
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#====================================
# Aligned_structures: 21
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00111.pdb
#   4: usage_00112.pdb
#   5: usage_00118.pdb
#   6: usage_00119.pdb
#   7: usage_00120.pdb
#   8: usage_00121.pdb
#   9: usage_00217.pdb
#  10: usage_00218.pdb
#  11: usage_00220.pdb
#  12: usage_00280.pdb
#  13: usage_00335.pdb
#  14: usage_00336.pdb
#  15: usage_00337.pdb
#  16: usage_00338.pdb
#  17: usage_00339.pdb
#  18: usage_00340.pdb
#  19: usage_00341.pdb
#  20: usage_00481.pdb
#  21: usage_00482.pdb
#
# Length:         55
# Identity:       11/ 55 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 55 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 55 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00110.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00111.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00112.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00118.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00119.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00120.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00121.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00217.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00218.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00220.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00280.pdb         1  KGRVIKVEERAASEKQAVITIAYPEINFSQ-DIPALLTTVFGKLSLDGKIKL---   51
usage_00335.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00336.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00337.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00338.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00339.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00340.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00341.pdb         1  KGRCYHIEPVVGEDNQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00481.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
usage_00482.pdb         1  KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   55
                           KGRcyhiEpv ge nQyi yvAYPldlFee svtnmfTsivGnvfgfkalra   


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