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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 23:24:21 2021
# Report_file: c_1119_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00229.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00343.pdb
#   6: usage_00344.pdb
#
# Length:        180
# Identity:       92/180 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/180 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           88/180 ( 48.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  -----------------------------LLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   31
usage_00230.pdb         1  LDHDLSVKKQELIESISRKLQVLREARESLLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   60
usage_00231.pdb         1  --HDLSVKKQELIESISRKLQVLREARESLLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   58
usage_00232.pdb         1  --HDLSVKKQELIESISRKLQVLREARESLLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   58
usage_00343.pdb         1  --------KQELIESISRKLQVLREARESLLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   52
usage_00344.pdb         1  LDHDLSVKKQELIESISRKLQVLREARESLLEDVQANTVLGAEVEAIVKGVCKPSEFDKF   60
                                                        LLEDVQANTVLGAEVEAIVKGVCKPSEFDKF

usage_00229.pdb        32  RMFIGDLDKVVNLLLSLSGRLARVENALNNLDDGASPGDRQSLLEKQRVLIQQHEDAKEL   91
usage_00230.pdb        61  RMFIGDLDKVVNLLLSLSGRLARVENAL-N---------RQSLLEKQRVLIQQHEDAKEL  110
usage_00231.pdb        59  RMFIGDLDKVVNLLLSLSGRLARVENALNN----L-PGDRQSLLEKQRVLIQQHEDAKEL  113
usage_00232.pdb        59  RMFIGDLDKVVNLLLSLSGRLARVENAL---------GDRQSLLEKQRVLIQQHEDAKEL  109
usage_00343.pdb        53  RMFIGDLDKVVNLLLSLSGRLARVENALNNLDDGASPGDRQSLLEKQRVLIQQHEDAKEL  112
usage_00344.pdb        61  RMFIGDLDKVVNLLLSLS--------------------------------IQQHEDAKEL   88
                           RMFIGDLDKVVNLLLSLS                                IQQHEDAKEL

usage_00229.pdb        92  KENLDRRERIVFDILANYLSEESLADYEHFVKMKSALIIEQRELEDKIHLGEEQLKCLLD  151
usage_00230.pdb       111  KENLDRRERIVFDILANYLSEESLADYEHFVKMKSALIIEQRELEDKIHLGEEQLKCLLD  170
usage_00231.pdb       114  KENLDRRERIVFDILANYLSEESLADYEHFVKM---------------------------  146
usage_00232.pdb       110  KENLDRRERIVFDILANYLSEESLADYEHFVKMKSALIIEQRELEDKIHLGEEQLKCL--  167
usage_00343.pdb       113  KENLDRRERIVFDILANYLSEESLADYEHFVKMKSALIIEQRELEDKIHLGEEQLKC---  169
usage_00344.pdb        89  KENLDRRERIVFDILANYLSEESLADYEHFVKMKSALIIEQRELEDKIHLGEEQLKCLLD  148
                           KENLDRRERIVFDILANYLSEESLADYEHFVKM                           


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