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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 00:07:03 2021
# Report_file: c_0314_51.html
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#====================================
# Aligned_structures: 9
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#   6: usage_00268.pdb
#   7: usage_00269.pdb
#   8: usage_00395.pdb
#   9: usage_00396.pdb
#
# Length:        131
# Identity:       43/131 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/131 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/131 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  KKMNQIFNKSMVDVCATEMKRMLEIYTGFEG-ISTLVDVGGGSGRNLELIISKYPLIKGI   59
usage_00121.pdb         1  --KNQIFNKS-VDVCATE-KR-LEIYTGFEG-ISTLVDVGGGSGRNLELIISKYPLIKGI   54
usage_00244.pdb         1  PRFNKVFNKGMSDHSTITMKKILETYTGFEG-LKSLVDVGGGTGAVINTIVSKYPTIKGI   59
usage_00245.pdb         1  --------------------------TGFEG-LKSLVDVGGGTGAVINTIVSKYPTIKGI   33
usage_00246.pdb         1  PRFNKVFNKGMSDHSTITMKKILETYTGFEG-LKSLVDVGGGTGAVINTIVSKYPTIKGI   59
usage_00268.pdb         1  PRFNRVFNEGMKNHSVIITKKLLEFYTGFDESVSTLVDVGGGIGATLHAITSHHSHIRGV   60
usage_00269.pdb         1  PRFNRVFNEGMKNHSVIITKKLLEFYTGFDESVSTLVDVGGGIGATLHAITSHHSHIRGV   60
usage_00395.pdb         1  PRFNRVFNEGMKNHSIIITKKLLELYHGFEG-LGTLVDVGGGVGATVAAIAAHYPTIKGV   59
usage_00396.pdb         1  PRFNRVFNEGMKNHSIIITKKLLELYHGFEG-LGTLVDVGGGVGATVAAIAAHYPTIKGV   59
                                                      GF      LVDVGGG G     I      I G 

usage_00120.pdb        60  NFDLPQVIENAPPLSGIEHVGGDMFASVPQGDAMILKAVCHNWSDEKCIEFLSNCHKALS  119
usage_00121.pdb        55  NFDLPQVIENAPPLSGIEHVGGD-FASVPQGDA-ILKAVCHNWSDEKCIEFLSNCHKALS  112
usage_00244.pdb        60  NFDLPHVIEDAPSYPGVEHVGGDMFVSIPKADAVFMKWICHDWSDEHCLKFLKNCYEALP  119
usage_00245.pdb        34  NFDLPHVIEDAPSYPGVEHVGGDMFVSIPKADAVFMKWICHDWSDEHCLKFLKNCYEALP   93
usage_00246.pdb        60  NFDLPHVIEDAPSYPGVEHVGGDMFVSIPKADAVFMKWICHDWSDEHCLKFLKNCYEALP  119
usage_00268.pdb        61  NFDLPHVISEAPPFPGVQHVGGDMFKSVPAGDAILMKWILHDWSDAHCATLLKNCYDALP  120
usage_00269.pdb        61  NFDLPHVISEAPPFPGVQHVGGDMFKSVPAGDAILMKWILHDWSDAHCATLLKNCYDALP  120
usage_00395.pdb        60  NFDLPHVISEAPQFPGVTHVGGDMFKEVPSGDTILMKWILHDWSDQHCATLLKNCYDALP  119
usage_00396.pdb        60  NFDLPHVISEAPQFPGVTHVGGDMFKEVPSGDTILMKWILHDWSDQHCATLLKNCYDALP  119
                           NFDLP VI  AP   G  HVGGD F   P  D    K   H WSD  C   L NC  AL 

usage_00120.pdb       120  -PNGKVIIV-E  128
usage_00121.pdb       113  -PNGKVIIV--  120
usage_00244.pdb       120  -DNGKVIVA--  127
usage_00245.pdb        94  -DNGKVIVA-E  102
usage_00246.pdb       120  -DNGKVIVA--  127
usage_00268.pdb       121  -EKGGKVIVVE  130
usage_00269.pdb       121  EKGGKVIVV-E  130
usage_00395.pdb       120  -AHGKVVLV--  127
usage_00396.pdb       120  -AHGKVVLV--  127
                              Gkv     


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