################################################################################################
# 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 23:49:40 2021
# Report_file: c_0865_5.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00102.pdb
#   6: usage_00103.pdb
#   7: usage_00104.pdb
#   8: usage_00105.pdb
#
# Length:         99
# Identity:       98/ 99 ( 99.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/ 99 ( 99.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 99 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
usage_00009.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
usage_00010.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
usage_00011.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
usage_00102.pdb         1  ASNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   60
usage_00103.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
usage_00104.pdb         1  ASNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   60
usage_00105.pdb         1  -SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI   59
                            SNLIFALREALAQIAEEGLENQIKRRIECAQILYEGLGKMGLDIFVKDPRHRLPTVTGI

usage_00008.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
usage_00009.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
usage_00010.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
usage_00011.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
usage_00102.pdb        61  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   99
usage_00103.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
usage_00104.pdb        61  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   99
usage_00105.pdb        60  MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI   98
                           MIPKGVDWWKVSQYAMNNFSLEVQGGLGPTFGKAWRVGI


#=========================================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.
#
################################################EOF#################################################