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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 23:41:36 2021
# Report_file: c_0590_39.html
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#====================================
# Aligned_structures: 7
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00102.pdb
#   4: usage_00283.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#
# Length:         84
# Identity:       14/ 84 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 84 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 84 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFV--AGHC   58
usage_00086.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFV--AGHC   58
usage_00102.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDI--VLQC   56
usage_00283.pdb         1  -KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   59
usage_00365.pdb         1  GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDF--VLPC   58
usage_00366.pdb         1  GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDF--VLPC   58
usage_00367.pdb         1  GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDF--VLPC   58
                             r li GvAn  S A GiAk     GAeLaFTYq d l krv  lae  g        c

usage_00085.pdb        59  DVA----DAASIDAVFETLEK---   75
usage_00086.pdb        59  DVA----DAASIDAVFETLEKK--   76
usage_00102.pdb        57  DVA----EDASIDTMFAEL-----   71
usage_00283.pdb        60  DVQSDEEVINGFEQIGKD------   77
usage_00365.pdb        59  DVE----DIATVDAVFEEIEK---   75
usage_00366.pdb        59  DVE----DIATVDAVFEEIEK---   75
usage_00367.pdb        59  DVE----DIATVDAVFEEIEKKWG   78
                           DV       a  d  f        


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