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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 00:54:31 2021
# Report_file: c_1270_100.html
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#====================================
# Aligned_structures: 12
#   1: usage_00086.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00137.pdb
#   6: usage_00545.pdb
#   7: usage_00546.pdb
#   8: usage_01032.pdb
#   9: usage_01115.pdb
#  10: usage_01116.pdb
#  11: usage_01138.pdb
#  12: usage_01139.pdb
#
# Length:         23
# Identity:       21/ 23 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 23 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_00089.pdb         1  -MAVSLVLPQEAADVRQSFCSHV   22
usage_00090.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_00091.pdb         1  -MAVSLVLPQEAADVRQSFCSHV   22
usage_00137.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_00545.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_00546.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_01032.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_01115.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_01116.pdb         1  -MAVSLVLPQEAADVRQSFCCHV   22
usage_01138.pdb         1  GMAVSLVLPQEAADVRQSFCCHV   23
usage_01139.pdb         1  -MAVSLVLPQEAADVRQSFCCHV   22
                            MAVSLVLPQEAADVRQSFC HV


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