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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: Thu Jan 21 01:38:41 2021
# Report_file: c_0611_40.html
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#====================================
# Aligned_structures: 16
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00126.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00153.pdb
#  11: usage_00154.pdb
#  12: usage_00640.pdb
#  13: usage_00641.pdb
#  14: usage_00645.pdb
#  15: usage_00646.pdb
#  16: usage_00647.pdb
#
# Length:         70
# Identity:       16/ 70 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 70 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 70 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  STTETVAASAVAAVFEQKAKAIIVLSTSGTTPRLVSKYRPNCPIILVTRCPRAARFSHLY   60
usage_00004.pdb         1  STTETVAASAVAAVFEQKAKAIIVLSTSGTTPRLVSKYRPNCPIILVTRCPRAARFSHLY   60
usage_00072.pdb         1  DPTEVTAIGAVEAAFKCMAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00073.pdb         1  --TEVTAIGAVEAAFKCMAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   58
usage_00126.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00149.pdb         1  -PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   59
usage_00150.pdb         1  -PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   59
usage_00151.pdb         1  -PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   59
usage_00152.pdb         1  -PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   59
usage_00153.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGHSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   58
usage_00154.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGHSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   58
usage_00640.pdb         1  DPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00641.pdb         1  DPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00645.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSWYRPRAAVIAVTRSAQAARQVHLC   58
usage_00646.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSWYRPRAAVIAVTRSAQAARQVHLC   58
usage_00647.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSWYRPRAAVIAVTRSAQAARQVHLC   58
                             TE  a  AV a f   A aIiVl t G    l s YrP    i vTr   aAr  hL 

usage_00003.pdb        61  RGVFPFVFEK   70
usage_00004.pdb        61  RGVFPFVFEK   70
usage_00072.pdb        61  RGVFPLL---   67
usage_00073.pdb        59  RGVFPLL---   65
usage_00126.pdb        60  KGVVPQL---   66
usage_00149.pdb        60  RGVFPLL---   66
usage_00150.pdb        60  RGVFPLL---   66
usage_00151.pdb        60  RGVFPLL---   66
usage_00152.pdb        60  RGVFPLL---   66
usage_00153.pdb        59  RGVFPLL---   65
usage_00154.pdb        59  RGVFPLL---   65
usage_00640.pdb        61  RGVFPLL---   67
usage_00641.pdb        61  RGVFPLL---   67
usage_00645.pdb        59  RGVFPLL---   65
usage_00646.pdb        59  RGVFPLL---   65
usage_00647.pdb        59  RGVFPLL---   65
                           rGVfP     


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