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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 00:14:29 2021
# Report_file: c_0060_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00914.pdb
#   2: usage_00922.pdb
#   3: usage_01923.pdb
#   4: usage_01932.pdb
#   5: usage_02071.pdb
#   6: usage_02080.pdb
#   7: usage_02152.pdb
#   8: usage_02522.pdb
#   9: usage_02590.pdb
#  10: usage_03751.pdb
#
# Length:        209
# Identity:      197/209 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    197/209 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/209 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00914.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_00922.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_01923.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_01932.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_02071.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_02080.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_02152.pdb         1  ----------FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   50
usage_02522.pdb         1  GTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   60
usage_02590.pdb         1  GTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   60
usage_03751.pdb         1  -TILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK   59
                                     FAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFK

usage_00914.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_00922.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_01923.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_01932.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_02071.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_02080.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_02152.pdb        51  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  110
usage_02522.pdb        61  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  120
usage_02590.pdb        61  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  120
usage_03751.pdb        60  NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG  119
                           NSVKWYHFDHNDKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVG

usage_00914.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_00922.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_01923.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_01932.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_02071.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_02080.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_02152.pdb       111  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  170
usage_02522.pdb       121  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  180
usage_02590.pdb       121  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  180
usage_03751.pdb       120  SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT  179
                           SYEREQCRAGGAAASLIMPFLDNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFT

usage_00914.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEFYE  199
usage_00922.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEFYE  199
usage_01923.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEF--  197
usage_01932.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEF--  197
usage_02071.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEF--  197
usage_02080.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEF--  197
usage_02152.pdb       171  SATERHIQVGDGLEILIVTKDGVRKEFYE  199
usage_02522.pdb       181  SATERHIQVGDGLEILIVTKDGVRKEFYE  209
usage_02590.pdb       181  SATERHIQVGDGLEILIVTKDGVRKEFYE  209
usage_03751.pdb       180  SATERHIQVGDGLEILIVTKDGVRKEFYE  208
                           SATERHIQVGDGLEILIVTKDGVRKEF  


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