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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 00:10:02 2021
# Report_file: c_0888_51.html
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#====================================
# Aligned_structures: 9
#   1: usage_00209.pdb
#   2: usage_00210.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00572.pdb
#   6: usage_00573.pdb
#   7: usage_00603.pdb
#   8: usage_00604.pdb
#   9: usage_00705.pdb
#
# Length:        108
# Identity:       17/108 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/108 ( 60.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/108 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  -----------------IYDLGRKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   42
usage_00210.pdb         1  -----------------IYDLGRKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   42
usage_00302.pdb         1  ------------------YDLGRKICTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   41
usage_00303.pdb         1  ------------------YDLGRKICTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   41
usage_00572.pdb         1  PYQRAQARFWADYVDIKIHDLGKKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   59
usage_00573.pdb         1  ------------------HDLGKKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   41
usage_00603.pdb         1  ------------------YDLGRKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   41
usage_00604.pdb         1  ------------------YDLGRKIWTS-KGEEKEAAKKEFIEALKLLEEQLGDKTYFGG   41
usage_00705.pdb         1  --------------------GVYRSGFATTQEAYEEAFYPLFDTLDWLEEHLTGREWLVG   40
                                               lg ki ts kgEekEaAkkefieaLklLEEqLgdktyfgG

usage_00209.pdb        43  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFIAWAKRCLQ   86
usage_00210.pdb        43  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFIAWAKRCLQ   86
usage_00302.pdb        42  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFVAWAKRCLQ   85
usage_00303.pdb        42  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFVAWAKRCLQ   85
usage_00572.pdb        60  DNIGFVDIALVPFYTWFK-VYETFGSL---NIENECPRFVAWAKRCLQ  103
usage_00573.pdb        42  DNIGFVDIALVPFYTWFK-VYETFGSL---NIENECPRFVAWAKRCL-   84
usage_00603.pdb        42  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFIAWAKRCL-   84
usage_00604.pdb        42  DNLGFVDIALVPFYTWFK-AYETFGTL---NIESECPKFIAWAKRCLQ   85
usage_00705.pdb        41  DRLTEADIRLFPTLVRFDAIYHGHFKCNLRRIADYP------------   76
                           Dn gfvDIaLvPfytwFk  Yetfg l   nIe ec            


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