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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: Wed Jan 20 23:11:06 2021
# Report_file: c_0146_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00054.pdb
#   4: usage_00166.pdb
#   5: usage_00176.pdb
#
# Length:        121
# Identity:       48/121 ( 39.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/121 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/121 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -VLTQSSSASFSLGASAKLTCTLNSQHST--YTIEWYQQQPLKPPKYVMELKKDGSHSTG   57
usage_00016.pdb         1  LVLTQSSSASFSLGASAKLTCTLSSQHST--YTIEWYQQQPLKPPKYVMDLKQDGSHSTG   58
usage_00054.pdb         1  LVLTQSSSASFSLGASAKLTCTLSRQHST--YTIEWYQQQPLKPPKFVMELKKDGSHSTG   58
usage_00166.pdb         1  -VLHQPPAMSSALGTTIRLTCTLRNDHDIGVYSVYWYQQRPGHPPRFLLRYFSQSDKSQG   59
usage_00176.pdb         1  -VLTQSSSASFSLGASAKLTCTLNSQHST--YTIEWYQQQPLKPPKYVMELKKDGSHSTG   57
                            VLtQsssaSfsLGasakLTCTL  qHst  YtieWYQQqPlkPPk vm lk dgshStG

usage_00015.pdb        58  DGIPDRFSGSSSG--ADRYLSISNIQPEDEAIYICGVGDTIKEQ--FVYVFGGGTKVTV-  112
usage_00016.pdb        59  DGIPDRFSGSSSG--ADRYLSISNIQPEDEAMYICGVGDTIKEQ--FVYVFGGGTKVTVL  114
usage_00054.pdb        59  DGIPDRFSGSSSG--AHRYLSISNIQPEDEAIYICGVGDTIKEQ--FVYVFGGGTKVTV-  113
usage_00166.pdb        60  PQVPPRFSGSKDVARNRGYLSISELQPEDEAMYYCAMG------ARSTHVFGSGTQLTVL  113
usage_00176.pdb        58  DGIPDRFSGSSSG--ADRYLLISNIQPEDEAIYICGVGDTIKEQ--FVYVFGGGTKVTV-  112
                           dgiPdRFSGSssg  a rYLsISniQPEDEA YiCgvG        fvyVFGgGTkvTV 

usage_00015.pdb            -     
usage_00016.pdb       115  G  115
usage_00054.pdb            -     
usage_00166.pdb       114  S  114
usage_00176.pdb            -     
                            


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