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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 22:56:14 2021
# Report_file: c_0174_76.html
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#====================================
# Aligned_structures: 3
#   1: usage_00225.pdb
#   2: usage_00315.pdb
#   3: usage_00409.pdb
#
# Length:        214
# Identity:       33/214 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/214 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/214 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  LGGADAHIELK-KSQESDFVNEIIRL-VD---------TYGFDGLDIDLEQAAIEAADNQ   49
usage_00315.pdb         1  LGGGIGSYTLASQADAKNVADYLWNNFLGGKSSSRPLGDAVLDGIDFDIEHGS------T   54
usage_00409.pdb         1  LGGADAHIELT-RGDEDALAAEIIRL-TD---------LYGFDGLDIDLEQAAITAKDNQ   49
                           LGGadahieL    de   a eiirl  d          ygfDGlDiDlEqaa      q

usage_00225.pdb        50  TVIPSALKKVKDHYRKDGKNFMITMAPEFPYLTS-SGKYAPYINNLDSYYDFINPQYYNQ  108
usage_00315.pdb        55  LYWDDLARY-LSAYSKQGKKVYLTAAPQCP---FPDRYLGTALNT-G-LFDYVWVQFYNN  108
usage_00409.pdb        50  FVIPAALKMVKEHYRKTGDNFMITMAPEFPYLTA-NGAYTPYLTELDGYYDFINPQFYNQ  108
                            vip alk  k hYrK GknfmiTmAPefP      g y pyln  d yyDfinpQfYNq

usage_00225.pdb       109  GGDGFWDSDLNMWISQSNDEKKEDFLYGLTQRLVTGTDGFIKIPASKFVIGLPSNNDAAA  168
usage_00315.pdb       109  PP-C-----------QYSSG-NINNIINSWNRWTTS----INAG--KIFLGLPAAPEAAG  149
usage_00409.pdb       109  GGDGLWIE-GVGWIAQNNDALKEEFIYYIADSLINGTRNYHKIPHDKLVFGLPSNIDAAA  167
                           gg g           Q nd  ke fiy    rl tg    ikip  K v GLPsn dAAa

usage_00225.pdb       169  TGYVKD---PNAVKNALNRLKASGNEIKGLMTWS  199
usage_00315.pdb       150  SGYVPPDVLISRILPEI---KKSP-KYGGVMLWS  179
usage_00409.pdb       168  TGYIQD---PQDLYKAFDRLKAQGQPLRGVMTW-  197
                           tGYv d   p     a    Kasg    GvMtW 


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