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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 23:16:40 2021
# Report_file: c_0736_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00241.pdb
#   2: usage_00472.pdb
#   3: usage_00534.pdb
#   4: usage_00686.pdb
#   5: usage_00687.pdb
#
# Length:         87
# Identity:       15/ 87 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 87 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 87 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  GNWG---EQ----KKAMSS-RAGVSQVLNRYTYSSTLSHLRRTNTP--I-----AKPRQL   45
usage_00472.pdb         1  --T---GNW----VG---G-RTGVSQLLDRTNWLSMLSHLRRVISS-LARGQPNFEARDL   46
usage_00534.pdb         1  ----GNLVSQSGLDL---QQVSGYTVVAEKINFYRFISHFRMVHRGSFFAQLKTTTVRKL   53
usage_00686.pdb         1  --T---GNW----VG---G-RTGVSQLLDRTNWLSMLSHLRRVISS-LARGQPNFEARDL   46
usage_00687.pdb         1  --T---GNW----VG---G-RTGVSQLLDRTNWLSMLSHLRRVISS-LARGQPNFEARDL   46
                                               r Gvsq l r n  s lSHlRrv              R L

usage_00241.pdb        46  HNTHWGLVCPAETPEGQACGLVKNL--   70
usage_00472.pdb        47  HGTQWGRMCPFETPEGPNSGLVKNLAL   73
usage_00534.pdb        54  LPESWGFLCPVHTPDGSPCGLLNHFAH   80
usage_00686.pdb        47  HGTQWGRMCPFETPEGPNSGLVKNLAL   73
usage_00687.pdb        47  HGTQWGRMCPFETPEGPNSGLVKNLAL   73
                           h t WG  CP eTPeG   GLvknl  


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