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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 23:01:07 2021
# Report_file: c_0195_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00058.pdb
#
# Length:        177
# Identity:       55/177 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    131/177 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/177 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  TTEQINTAYGSGVGQIGLSIMRVRIDPDSSKWNIQLPSARQAVSLGAKIMATPWSPPAYM   60
usage_00038.pdb         1  TAAQRETAFGNGQNQLGFSILRIHVDENRNNWYKEVETAKSAVKHGAIVFASPWNPPSDM   60
usage_00039.pdb         1  TAAQRETAFGNGQNQLGFSILRIHVDENRNNWYKEVETAKSAVKHGAIVFASPWNPPSDM   60
usage_00058.pdb         1  TPQQRDTAFGNGEGQLGFTILRIHVDENRNNWSKEVATARRAIELGAIVSASPWNPPSNM   60
                           T  Qr TAfGnG  QlGfsIlRihvDenrnnW kev tA  Av  GAiv AsPWnPPs M

usage_00002.pdb        61  KSN----NSLINGGRLLPANYSAYTSHLLDFSKYMQTNGAPLYAISIQNEPDWKPDYESC  116
usage_00038.pdb        61  VETFNRNGDTSA-KRLKYNKYAAYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WT  117
usage_00039.pdb        61  VET------------FNR--YAAYAQHLNDFVTFMKNNGVNLYAISVQNEPDYAHE--WT  104
usage_00058.pdb        61  VETFTRNGVPNQ-KRLRYDKYGDYVQHLNDFVAYMKSNGVDLYAISVQNEPDYAHE--WT  117
                           vet            l    Y aY qHLnDFv  Mk NGv LYAISvQNEPDyahe  wt

usage_00002.pdb       117  EWSGDEFKSYLKSQGSKFGSLKVIVAESLGFNPALTDPVLKDSDASKYVSIIGGHLY  173
usage_00038.pdb       118  WWTPQEILRFMRENAGSI-NARVIAPESFQYLKNLSDPILNDPQALANMDILGTHLY  173
usage_00039.pdb       105  WWTPQEILRFM-ENAGSI-NARVIAPESFQYLKNLSDPILNDPQALANMDILGTHLY  159
usage_00058.pdb       118  WWTPQEMLRFMRDYAGQI-NCRVMAPESFQYLKNMSDPILNDPQALANLDILGAHFY  173
                           wWtpqE lrfm   ag i n rViapESfqylknlsDPiLnDpqAlan dIlG HlY


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