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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 02:11:01 2021
# Report_file: c_0370_7.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00014.pdb
#   8: usage_00018.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00027.pdb
#  12: usage_00043.pdb
#  13: usage_00047.pdb
#  14: usage_00057.pdb
#  15: usage_00062.pdb
#  16: usage_00063.pdb
#  17: usage_00076.pdb
#  18: usage_00080.pdb
#  19: usage_00083.pdb
#
# Length:         93
# Identity:        9/ 93 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 93 ( 20.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 93 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TPLHYAAENG---HKEIVKLLLSKGADPNAKDSDGRTPLHYAAENGHKEIVKLLLSKGAD   57
usage_00004.pdb         1  -PLHYAAKEG---HKEIVKLLISKGADVNAKDSDGRTPLHYAAKEGHKEIVKLLISKGAD   56
usage_00005.pdb         1  -ALHLAVRSVDRTSLHIVDFLVQNSGNLDKQTGKGSTALHYCCLTDNAECLKLLLRGKAS   59
usage_00010.pdb         1  TPLHLAAMNG---HLEIVEVLLKTGADVNAVDFMGRTPLHLAADNGHLEIVEVLLKHGAD   57
usage_00011.pdb         1  -PLHLAAMEG---HLEIVEVLLKTGADVNAWADLGTTPLHLAAMKGHLEIVEVLLKAGAD   56
usage_00012.pdb         1  TPLHLAAMEG---HLEIVEVLLKTGADVNAWADLGTTPLHLAAMKGHLEIVEVLLKAGAD   57
usage_00014.pdb         1  -PLHLAAYSG---HLEIVEVLLKHGADVDASDVFGYTPLHLAAYWGHLEIVEVLLKNGAD   56
usage_00018.pdb         1  TPLHLAADYG---YLEVAEVLLKHGADVNAHDVYGDTPLHLTATWGHLEIVEVLLKNGAD   57
usage_00020.pdb         1  -PLHLAAYWG---HLEIVEVLLKNGADVNAMDSDGMTPLHLAAKWGYKEIVEVLLKAGAD   56
usage_00021.pdb         1  TPLHLAAREG---HLEIVEVLLKAGADVNAKDKDGYTPLHLAAREGHLEIVEVLLKAGAD   57
usage_00027.pdb         1  TPLHNAVQMS---REDIVELLLRHGADPVLRKKNGATPFLLAAIAGSVKLLKLFLSKGAD   57
usage_00043.pdb         1  -PLHFAATNG---HLELVKLLLEKGADINAVDDVGVTPLHFAARNGHLELVKLLLEKGAD   56
usage_00047.pdb         1  TPLHAAAMAG---HKEIVKLLLSKGADPNAKDSDGRTPLHYAAENGHKEIVKLLLSKGAD   57
usage_00057.pdb         1  -PLHLAAYWG---HLEIVEVLLKNGADVNAYDTLGSTPLHLAAHFGHLEIVEVLLKNGAD   56
usage_00062.pdb         1  TALHIASLAG---QAEVVKVLVKEGANINAQSQNGFTPLY-AAQENHIDVVKYLLENGAN   56
usage_00063.pdb         1  -PLHLASQEG---HTD-VTLLLDKGANIH-STKSGLTSLHLAAQEDKVNVADILTKHGAD   54
usage_00076.pdb         1  TPLHHAAENG---HKEVVKLLISKGADVNAKDSDGRTPLHHAAENGHKEVVKLLISKGAD   57
usage_00080.pdb         1  TPLHLAAVSG---HLEIVEVLLKHGADVDAADVYGFTPLHLAAMTGHLEIVEVLLKYGAD   57
usage_00083.pdb         1  -PLHWACREG---RSAVVEMLIMRGARINVMNRGDDTPLHLAASHGHRDIVQKLLQYKAD   56
                             LH A           v  L   ga        g T l   a          l    A 

usage_00001.pdb        58  PNAKDSDGRTPLHYAAENGHKEIVKLLLSKG--   88
usage_00004.pdb        57  VNAKDSDGRTPLHYAAKEGHKEIVKLLISKG--   87
usage_00005.pdb        60  IEIANESGETPLDIAKRLKHEHCEELLTQALSG   92
usage_00010.pdb        58  VNAQAFWGKTPLHLAAQQGHLEIVEVLLKHG--   88
usage_00011.pdb        57  VNAEAIVGYTPLHLAAWEGHLEIVEVLLKHG--   87
usage_00012.pdb        58  VNAEAIVGYTPLHLAAWEGHLEIVEVLLKHG--   88
usage_00014.pdb        57  VNAMDSDGMTPLHLAAKWGYLEIVEVLLKHG--   87
usage_00018.pdb        58  ANAIDFFGWTPLHLAAYFGHLEIVEVLLKYG--   88
usage_00020.pdb        57  VDAQDKFGKRPLWLAADQGHAEIAAKLVAARLK   89
usage_00021.pdb        58  VNAKDKDGYTPLHLAAREGHLEIVEVLLKAG--   88
usage_00027.pdb        58  VNECDFYGFTAFMEAAVYGKVKALKFLYKRG--   88
usage_00043.pdb        57  INAMDMVGPTPLHFAAKNGHLELVKLLLEKD--   87
usage_00047.pdb        58  PNAKDSDGRTPLHYAAENGHKEIVKLLLSKG--   88
usage_00057.pdb        57  VNAKDDNGITPLHLAANRGHLEIVEVLLKY---   86
usage_00062.pdb        57  QSTATEDGFTPLAVALQQGHNQAVAILLEND--   87
usage_00063.pdb        55  QDAHTKLGYTPLIVACHYGNV-KVNFLLKQG--   84
usage_00076.pdb        58  VNAKDSDGRTPLHHAAENGHKEVVKLLISKG--   88
usage_00080.pdb        58  VNAFDMTGSTPLHLAADEGHLEIVEVLLKYG--   88
usage_00083.pdb        57  INAVNEHGNVPLHYACFWGQDQVAEDLVA----   85
                                  G  pl  A   g       L      


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