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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 23:04:25 2021
# Report_file: c_0233_14.html
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#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00028.pdb
#   4: usage_00095.pdb
#
# Length:        172
# Identity:      149/172 ( 86.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    151/172 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/172 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  S--IKILLIGDSGVGKSCLLVRFVEDKFNP-------IDFKIKTVDINGKKVKLQIWDTA   51
usage_00026.pdb         1  S--IKILLIGDSGVGKSCLLVRFVEDKFNP-------IDFKIKTVDINGKKVKLQIWDTA   51
usage_00028.pdb         1  -SIMKILLIGDVGVGKSCLLVRFVEDKFNPSFITTIGIDFKIKTVDINGKKVKLQLWDTA   59
usage_00095.pdb         1  --IMKILLIGDSGVGKSCLLVRFVEDKFNPSFITTIGIDFKIKTVDINGKKVKLQLWDTA   58
                               KILLIGDsGVGKSCLLVRFVEDKFNP       IDFKIKTVDINGKKVKLQ WDTA

usage_00025.pdb        52  GQE-RFRTITTAYYRGA-GIILVYDITDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD  109
usage_00026.pdb        52  GQE-RFRTITTAYYRGA-GIILVYDITDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD  109
usage_00028.pdb        60  GQERF-RTITTAYYRGAMGIILVYDVTDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD  118
usage_00095.pdb        59  GQE-RFRTITTAYYRGAMGIILVYDVTDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD  117
                           GQE r RTITTAYYRGA GIILVYD TDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD

usage_00025.pdb       110  -ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI----  156
usage_00026.pdb       110  -ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKIDS--  158
usage_00028.pdb       119  METRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI----  166
usage_00095.pdb       118  METRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKIDSNK  169
                            ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI    


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