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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 23:20:24 2021
# Report_file: c_0012_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00036.pdb
#
# Length:        285
# Identity:       96/285 ( 33.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    263/285 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/285 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -GFGTALPLECPKS-KAKELTKIAIDAGFHHFDSASVYNTEDHVGEAIRSKIADGTVRRE   58
usage_00016.pdb         1  -GFGTALPLECPKS-KAKELTKIAIDAGFHHFDSASVYNTEDHVGEAIRSKIADGTVRRE   58
usage_00017.pdb         1  LGFGTALPLECPKS-KAKELTKIAIDAGFHHFDSASVYNTEDHVGEAIRSKIADGTVRRE   59
usage_00018.pdb         1  -GFGTALPLECPKS-KAKELTKIAIDAGFHHFDSASVYNTEDHVGEAIRSKIADGTVRRE   58
usage_00019.pdb         1  LGFGTALPLECPKS-KAKELTKIAIDAGFHHFDSASVYNTEDHVGEAIRSKIADGTVRRE   59
usage_00036.pdb         1  -GMGSAPDFTCK--KDTKDAIIEAIKQGYRHFDTAAAYGSEQALGEALKEAIELGLVTRD   57
                            GfGtAlpleCp   kaKeltkiAIdaGfhHFDsAsvYntEdhvGEAirskIadGtVrRe

usage_00002.pdb        59  DIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPMALKPG-EENFPVDEHGK  117
usage_00016.pdb        59  DIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPMALKPG-EENFPVDEHGK  117
usage_00017.pdb        60  DIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPMALKPG-EENFPVDEHGK  118
usage_00018.pdb        59  DIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPMALKPG-EENFPVDEHGK  117
usage_00019.pdb        60  DIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPMALKPG-EENFPVDEHGK  118
usage_00036.pdb        58  DLFVTSKLWVTENHPHLVIPALQKSLKTLQLDYLDLYLIHWPLSSQPGKFSFPIDV----  113
                           DiFyTSKvWcTslHPeLVrasLerSLqkLQfDYvDLYLIHyPmalkPG eenfpvd    

usage_00002.pdb       118  LIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKPGLKYKPVCNQVECHPY  177
usage_00016.pdb       118  LIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKPGLKYKPVCNQVECHPY  177
usage_00017.pdb       119  LIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKPGLKYKPVCNQVECHPY  178
usage_00018.pdb       118  LIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKPGLKYKPVCNQVECHPY  177
usage_00019.pdb       119  LIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKPGLKYKPVCNQVECHPY  178
usage_00036.pdb       114  ADLLPFDVKGVWESMEESLKLGLTKAIGVSNFSVKKLENLLSV--ATVLPAVNQVEMNLA  171
                           lifdrvDlcatWEaMEkckdaGLTKsIGVSNFnyrqLEmiLnk  lkykPvcNQVEchpy

usage_00002.pdb       178  LNQMKLLDFCKSKDIVLVAYGVLGTQRYG-GWVDQNSP-VLLDEPVLGSMAKKYNRTPAL  235
usage_00016.pdb       178  LNQMKLLDFCKSKDIVLVAYGVLGTQ-RYGGWVDQNSP-VLLDEPVLGSMAKKYNRTPAL  235
usage_00017.pdb       179  LNQMKLLDFCKSKDIVLVAYGVLGTQ-RYGGWVDQNSP-VLLDEPVLGSMAKKYNRTPAL  236
usage_00018.pdb       178  LNQMKLLDFCKSKDIVLVAYGVLGT-----GWVDQNSP-VLLDEPVLGSMAKKYNRTPAL  231
usage_00019.pdb       179  LNQMKLLDFCKSKDIVLVAYGVLGTQ-RYGGWVDQNSP-VLLDEPVLGSMAKKYNRTPAL  236
usage_00036.pdb       172  WQQKKLREFCNAHGIVLTAFSPVRKG-------ASRGPNEVMENDMLKEIADAHGKSVAQ  224
                           lnQmKLldFCkskdIVLvAygvlgt        dqnsP vlldepvLgsmAkkynrtpAl

usage_00002.pdb       236  IALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLD--  278
usage_00016.pdb       236  IALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLDG-  279
usage_00017.pdb       237  IALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLDGL  281
usage_00018.pdb       232  IALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLDGL  276
usage_00019.pdb       237  IALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLD--  279
usage_00036.pdb       225  ISLRWLYEQGVTFVPKSYDKERMNQNLRIFDWSLTKEDHEKIAQI  269
                           IaLRyqlqrGivvlntSlkeERikeNmqvFefqLssEDmkvld  


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