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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 00:04:29 2021
# Report_file: c_0736_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00152.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#   6: usage_00549.pdb
#   7: usage_00550.pdb
#   8: usage_00573.pdb
#   9: usage_00722.pdb
#
# Length:         87
# Identity:       46/ 87 ( 52.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 87 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 87 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  TGNKTRLAFAGLKYADVGSFDYGRNYGVVYDALGYTDMLPEFGGD-TAYSDDFFVGRVGG   59
usage_00545.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00546.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00547.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00548.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00549.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00550.pdb         1  -----RLAYAGLKFADYGSLDYGRNYGVIYDTNAWTDVLPLWGADTMDQEDTFMMGRNRN   55
usage_00573.pdb         1  -----RLAFAGLKYADVGSFDYGRNYGVVYDALGYTDMLPEFGGD-TAYSDDFFVGRVGG   54
usage_00722.pdb         1  TGNKTRLAFAGLKYADVGSFDYGRNYGVVYDALGYTDMLPEFGGD-TAYSDDFFVGRVGG   59
                                RLA AGLK AD GS DYGRNYGV YD    TD LP  G D     D F  GR   

usage_00152.pdb        60  VATYRNSNFFGLVDGLNFAVQYLGK--   84
usage_00545.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGK--   80
usage_00546.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGK--   80
usage_00547.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGK--   80
usage_00548.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGK--   80
usage_00549.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGKNG   82
usage_00550.pdb        56  LLTYRNNNGFGYIDGLSFALQYQGK--   80
usage_00573.pdb        55  VATYRNSNFFGLVDGLNFAVQYLG---   78
usage_00722.pdb        60  VATYRNSNFFGLVDGLNFAVQYLG---   83
                             TYRN N FG  DGL FA QY G   


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