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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 23:39:28 2021
# Report_file: c_0177_16.html
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#====================================
# Aligned_structures: 7
#   1: usage_00027.pdb
#   2: usage_00120.pdb
#   3: usage_00123.pdb
#   4: usage_00200.pdb
#   5: usage_00237.pdb
#   6: usage_00242.pdb
#   7: usage_00279.pdb
#
# Length:        173
# Identity:       39/173 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/173 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/173 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00120.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00123.pdb         1  GKKGVIIGVANDKSLAWGIAKAVCAQGAEVALTYLSETFKKRVDPLAESLGVKLTVPCDV   60
usage_00200.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00237.pdb         1  GKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSELVFPCDV   60
usage_00242.pdb         1  --RALITGVANERSIAYGIAKSFHREGAQLAFTYATPKLEKRVREIAKGFGSDLVVKCDV   58
usage_00279.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
                             r l tGva   SiAyGIA a  reGAelAfTY     k Rv e A   Gs  v  CDV

usage_00027.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV  118
usage_00120.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV  118
usage_00123.pdb        61  SDAESVDNMFKVLAEEWGSLDFVVHAVAFSDKNELKGRYVD-TSLGNFLTSMHISCYSFT  119
usage_00200.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIVFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV  118
usage_00237.pdb        61  ADDAQIDALFASLKTHWDSLDGLVHSIGFAPREAIAGDFLDGLTRENFRIAHDISAYSFP  120
usage_00242.pdb        59  SLDEDIKNLKKFLEENWGSLDIIVHSIAYAPKEEFKGGVID-TSREGFKIAMDISVYSLI  117
usage_00279.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIAFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV  118
                             d  id  f  L   W   D  VHsi fap     G       re F ia dIS YSf 

usage_00027.pdb       119  AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVM------------------  152
usage_00120.pdb       119  AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM  170
usage_00123.pdb       120  YIASKAEPLMT-NGGSILTLSYYGAEKVVPHYNVMGVCKAALEASVKYLAVDL  171
usage_00200.pdb       119  AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM  170
usage_00237.pdb       121  ALAKAALPMLS-DDASLLTLSYLGAERAIPNYNTM------------------  154
usage_00242.pdb       118  ALTRELLPLMEGRNGAIVTLSYYGAEKVVPHYNVMGIAKAALESTVRYLAYDI  170
usage_00279.pdb       119  AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM  170
                           a a              lTLSY GAE   P YNvM                  


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