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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 00:04:06 2021
# Report_file: c_0596_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00040.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00063.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00069.pdb
#   9: usage_00100.pdb
#
# Length:         93
# Identity:       69/ 93 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 93 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 93 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVLTME-QK----N-GGNVL   52
usage_00040.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWC------N--V----QGGNVL   46
usage_00061.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-LTME-QK----N-GGNVL   51
usage_00062.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-LTME-QK----N-GGNVL   53
usage_00063.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWC------N--V----QSTNVL   46
usage_00067.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWC------N--VQSTN-GGNVL   49
usage_00068.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-LTMS-QK----N-GGNVL   53
usage_00069.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWS------NQK----N-GGNVL   47
usage_00100.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWS---TME-QK----N-GGNVL   49
                             KKISIEGNIAAGKSTFVNILKQL EDWEVVPEPVARW                ggNVL

usage_00033.pdb        53  QMMYEKPERWSFTFQTYACLSRIRAQLASLNGK   85
usage_00040.pdb        47  QMMYEKPERWSFTFQTYACLSMIRAQLASLN--   77
usage_00061.pdb        52  QMMYEKPERWSFTFQTYACLSRIRAQLASLN--   82
usage_00062.pdb        54  QMMYEKPERWSFTFQTYACLSRIRAQLASLN--   84
usage_00063.pdb        47  QMMYEKPERWSFTFQTYACLSRIRAQLASLNG-   78
usage_00067.pdb        50  QMMYEKPERWSFTFQTYACLSRIRAQLASLNG-   81
usage_00068.pdb        54  QMMYEKPERWSFTFQTYACLSRIRAQLASLNGK   86
usage_00069.pdb        48  QMMYEKPERWSFTFQTYACLSRIRAQLASLNG-   79
usage_00100.pdb        50  QMMYEKPERWSFTFQTYACLSRIRAQLASLN--   80
                           QMMYEKPERWSFTFQTYACLSrIRAQLASLN  


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