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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 03:26:18 2021
# Report_file: c_1257_53.html
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#====================================
# Aligned_structures: 26
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00094.pdb
#   5: usage_00105.pdb
#   6: usage_00106.pdb
#   7: usage_00119.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00222.pdb
#  11: usage_00227.pdb
#  12: usage_00297.pdb
#  13: usage_00429.pdb
#  14: usage_00430.pdb
#  15: usage_00431.pdb
#  16: usage_00432.pdb
#  17: usage_00437.pdb
#  18: usage_00439.pdb
#  19: usage_00526.pdb
#  20: usage_00527.pdb
#  21: usage_00533.pdb
#  22: usage_00536.pdb
#  23: usage_00537.pdb
#  24: usage_00538.pdb
#  25: usage_00539.pdb
#  26: usage_00565.pdb
#
# Length:         34
# Identity:        7/ 34 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 34 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 34 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00080.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00081.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00094.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00105.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00106.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00119.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00211.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00212.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00222.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00227.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00297.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00429.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00430.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00431.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00432.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00437.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00439.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00526.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00527.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00533.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00536.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00537.pdb         1  FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   34
usage_00538.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00539.pdb         1  -QFNISRYSQQQLMETSHRHLLHAEEGTWLNIDG   33
usage_00565.pdb         1  FQFSALPFSDLLLEKALHINDLERNGRITVHLDA   34
                            QFnisrySqqqLmetsHrhlLhaeegtwlniDg


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