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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 23:04:47 2021
# Report_file: c_0300_58.html
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#====================================
# Aligned_structures: 4
#   1: usage_00105.pdb
#   2: usage_00157.pdb
#   3: usage_00534.pdb
#   4: usage_00535.pdb
#
# Length:        145
# Identity:       23/145 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/145 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/145 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQID   60
usage_00157.pdb         1  -RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGS--DIVLQCD   57
usage_00534.pdb         1  -RALITGVANERSIAYGIAKSFHREGAQLAFTYATPKLEKRVREIAKGFGS--DLVVKCD   57
usage_00535.pdb         1  -RALITGVANERSIAYGIAKSFHREGAQLAFTYATPKLEKRVREIAKGFGS--DLVVKCD   57
                            r litGvAn rSIAyGiAk  hreGA LaFTY   kl krv e a   gs  d v  cD

usage_00105.pdb        61  VQSDEEVINGFEQIGKDVGNIDGVYHS-I----------------------QDISS-YSL   96
usage_00157.pdb        58  VAEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSF  117
usage_00534.pdb        58  VSLDEDIKNLKKFLEENWGSLDIIVHSIAYAPKEEFKGGVID-TSREGFKIAMDISVYSL  116
usage_00535.pdb        58  VSLDEDIKNLKKFLEENWGSLDIIVHSIAYAPKEEFKGGVID-TSREGFKIAMDISVYSL  116
                           V  De i n    l   wg  D  vHS                        a diS YSl

usage_00105.pdb        97  TIVAHEAKKLMPEGGSIVATT-YL-  119
usage_00157.pdb       118  VAMAKACRSMLNPG-SALLTLSY-L  140
usage_00534.pdb       117  IALTRELLPLMEGRNGAIVTL----  137
usage_00535.pdb       117  IALTRELLPLMEGRNGAIVTL----  137
                            a   e   lm     a  Tl    


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