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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 00:23:00 2021
# Report_file: c_0378_48.html
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#====================================
# Aligned_structures: 10
#   1: usage_00141.pdb
#   2: usage_00218.pdb
#   3: usage_00267.pdb
#   4: usage_00268.pdb
#   5: usage_00269.pdb
#   6: usage_00291.pdb
#   7: usage_00556.pdb
#   8: usage_00677.pdb
#   9: usage_00678.pdb
#  10: usage_00858.pdb
#
# Length:        143
# Identity:       34/143 ( 23.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/143 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/143 ( 39.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  TVQGVVRFLQLT-PERCLIEGTIDGLEPGLHGLHV-HQYGDLTNNCNSCGNHFNPDGASH   58
usage_00218.pdb         1  ---GIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEEEDNT-AGCTSAGPHFNPLSRKH   56
usage_00267.pdb         1  PVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGCTSAGPHFNPLSRKH   59
usage_00268.pdb         1  ---GIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGCTSAGPHFNPLSRKH   56
usage_00269.pdb         1  PVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGCTSAGPHFNPLSRKH   59
usage_00291.pdb         1  PVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGATSAGPHFNPLSRKH   59
usage_00556.pdb         1  ---GIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGCTSAGPHFNPLSRKH   56
usage_00677.pdb         1  ---GIINFEQKESNGPVKVWGSIKGLTEGLFGFHV-HG-A--------------------   35
usage_00678.pdb         1  PVQGIINFEQKESNGPVKVWGSIKGLTEGLFGFHV-HG-A--------------------   38
usage_00858.pdb         1  ---GIINFEQKESNGPVKVWGSIKGLTEGLHGFHV-HEFGDNTAGCTSAGPHFNPLSRKH   56
                              GiinFeQke ngpvkvwGsIkGLteGL GfHV h                       

usage_00141.pdb        59  GGPQ-DSDRHRGDLGNVRADADGRAIFRMEDEQLKVW---DVIGRSLIIDEGEDDLGRGG  114
usage_00218.pdb        57  -GGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGG  115
usage_00267.pdb        60  GGPK-DEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGG  118
usage_00268.pdb        57  GGPK-DEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGG  115
usage_00269.pdb        60  GGPK-DEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGG  118
usage_00291.pdb        60  GGPK-DEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHAIIGRTLVVHEKADDLGKGG  118
usage_00556.pdb        57  GGPK-DEERHVGDLGNVTADKDAVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGG  115
usage_00677.pdb        36  ------G----GDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKAG------   79
usage_00678.pdb        39  ------G----GDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKAG------   82
usage_00858.pdb        57  GGPK-DEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGG  115
                                      GDLGNVtADkDgvAdvsiEDsvisls    iIGRtLvvhEka       

usage_00141.pdb       115  HPLSKITGNSGERLACGI-----  132
usage_00218.pdb       116  NEQSTKTGNAGSRLACGVI----  134
usage_00267.pdb       119  NEESTKTGNAGSRLACGV-----  136
usage_00268.pdb       116  NEESTKTGNAGSRLACGV-----  133
usage_00269.pdb       119  NEESTKTGNAGSRLACGVIGIAQ  141
usage_00291.pdb       119  NEESTKTGNAGSRLAAGV-----  136
usage_00556.pdb       116  NEESTKTGNAGSRLACGV-----  133
usage_00677.pdb        80  -------AGAGSRLASGVIGIA-   94
usage_00678.pdb        83  -------AGAGSRLASGV-----   93
usage_00858.pdb       116  NEESTKTGNAGSRLACGV-----  133
                                    aGsRLA Gv     


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