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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 23:01:25 2021
# Report_file: c_0328_1.html
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#====================================
# Aligned_structures: 4
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00247.pdb
#
# Length:        227
# Identity:      225/227 ( 99.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    225/227 ( 99.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/227 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  -PFILFLYIKKFQSPLKKHIDNDDLYLKFGQNVLLKAKFPTASETNDEALEHFNVFLQYY   59
usage_00245.pdb         1  NPFILFLYIKKFQSPLKKHIDNDDLYLKFGQNVLLKAKFPTASETNDEALEHFNVFLQYY   60
usage_00246.pdb         1  -PFILFLYIKKFQSPLKKHIDNDDLYLKFGQNVLLKAKFPTASETNDEALEHFNVFLQYY   59
usage_00247.pdb         1  --FILFLYIKKFQSPLKKHIDNDDLYLKFGQNVLLKAKFPTASETNDEALEHFNVFLQYY   58
                             FILFLYIKKFQSPLKKHIDNDDLYLKFGQNVLLKAKFPTASETNDEALEHFNVFLQYY

usage_00244.pdb        60  FKFTHIKKIKVNPSWYNFIISSEKTFQSIEVSKTAFLFQNLSDNSNDEIKKKTFKRESIL  119
usage_00245.pdb        61  FKFTHIKKIKVNPSWYNFIISSEKTFQSIEVSKTAFLFQNLSDNSNDEIKKKTFKRESIL  120
usage_00246.pdb        60  FKFTHIKKIKVNPSWYNFIISSEKTFQSIEVSKTAFLFQNLSDNSNDEIKKKTFKRESIL  119
usage_00247.pdb        59  FKFTHIKKIKVNPSWYNFIISSEKTFQSIEVSKTAFLFQNLSDNSNDEIKKKTFKRESIL  118
                           FKFTHIKKIKVNPSWYNFIISSEKTFQSIEVSKTAFLFQNLSDNSNDEIKKKTFKRESIL

usage_00244.pdb       120  NFVNFVKYNDKYYQLHDNSHRDIISFIDAYSFILQNSSKTDSIENVFDYDNTVSTFATSL  179
usage_00245.pdb       121  NFVNFVKYNDKYYQLHDNSHRDIISFIDAYSFILQNSSKTDSIENVFDYDNTVSTFATSL  180
usage_00246.pdb       120  NFVNFVKYNDKYYQLHDNSHRDIISFIDAYSFILQNSSKTDSIENVFDYDNTVSTFATSL  179
usage_00247.pdb       119  NFVNFVKYNDKYYQLHDNSHRDIISFIDAYSFILQNSSKTDSIENVFDYDNTVSTFATSL  178
                           NFVNFVKYNDKYYQLHDNSHRDIISFIDAYSFILQNSSKTDSIENVFDYDNTVSTFATSL

usage_00244.pdb       180  NSFYKEYNLPLSQSESLDWLENSTRCVYPGNISKVLTNAWSTLYEIR  226
usage_00245.pdb       181  NSFYKEYNLPLSQSESLDWLENSTRCVYPGNISKVLTNAWSTLYEIR  227
usage_00246.pdb       180  NSFYKEYNLPLSQSESLDWLENSTRCVYPGNISKVLTNAWSTLYEIR  226
usage_00247.pdb       179  NSFYKEYNLPLSQSESLDWLENSTRCVYPGNISKVLTNAWSTLYEIR  225
                           NSFYKEYNLPLSQSESLDWLENSTRCVYPGNISKVLTNAWSTLYEIR


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