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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: Thu Jan 21 00:23:40 2021
# Report_file: c_0505_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00270.pdb
#   2: usage_00384.pdb
#   3: usage_00385.pdb
#   4: usage_00386.pdb
#   5: usage_00414.pdb
#   6: usage_00415.pdb
#   7: usage_00416.pdb
#   8: usage_00417.pdb
#   9: usage_00418.pdb
#  10: usage_00430.pdb
#
# Length:         83
# Identity:       77/ 83 ( 92.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 83 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 83 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00384.pdb         1  PQRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   60
usage_00385.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00386.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00414.pdb         1  --RTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   58
usage_00415.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00416.pdb         1  ---TLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   57
usage_00417.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00418.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
usage_00430.pdb         1  -QRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV   59
                              TLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDV

usage_00270.pdb        60  KIIGKAGEVLPKIVEEVKRLRS-   81
usage_00384.pdb        61  KIIGKAGEVLPKIVEEVKRLRS-   82
usage_00385.pdb        60  KIIGKAGEVLPKIVEEVKRLRS-   81
usage_00386.pdb        60  KIIGKAGEVLPKIVEEVKRL---   79
usage_00414.pdb        59  KIIGKAGEVLPKIVEEVKRLRSE   81
usage_00415.pdb        60  KIIGKAGEVLPKIVEEVKRLRS-   81
usage_00416.pdb        58  KIIGKAGEVLPKIVEEVKRLRS-   79
usage_00417.pdb        60  KIIGKAGEVLPKIVEEVKRLRSE   82
usage_00418.pdb        60  KIIGKAGEVLPKIVEEVKRL---   79
usage_00430.pdb        60  KIIGKAGEVLPKIVEEVKRLRS-   81
                           KIIGKAGEVLPKIVEEVKRL   


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