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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: Wed Jan 20 23:46:19 2021
# Report_file: c_0071_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#   6: usage_00018.pdb
#   7: usage_00056.pdb
#   8: usage_00057.pdb
#
# Length:        190
# Identity:      180/190 ( 94.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/190 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/190 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDS-------   53
usage_00013.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDSTRGLGAG   60
usage_00014.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDST-----G   55
usage_00016.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDSTRGLGAG   60
usage_00017.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVG----------   50
usage_00018.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVG----------   50
usage_00056.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDSTRGLGAG   60
usage_00057.pdb         1  VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVGRDST-----G   55
                           VIKVVGIGGGGVNAVNRMIEQGLKGVEFIAINTDAQALLMSDADVKLDVG          

usage_00001.pdb        54  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  113
usage_00013.pdb        61  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  120
usage_00014.pdb        56  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  115
usage_00016.pdb        61  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  120
usage_00017.pdb        51  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  110
usage_00018.pdb        51  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  110
usage_00056.pdb        61  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  120
usage_00057.pdb        56  ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV  115
                           ADPEVGRKAAEDAKDEIEELLRGADMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVV

usage_00001.pdb       114  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  173
usage_00013.pdb       121  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  180
usage_00014.pdb       116  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  175
usage_00016.pdb       121  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  180
usage_00017.pdb       111  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  170
usage_00018.pdb       111  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  170
usage_00056.pdb       121  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  180
usage_00057.pdb       116  TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN  175
                           TRPFSFEGKRRSNQAENGIAALRESCDTLIVIPNDRLLQMGDAAVSLMDAFRSADEVLLN

usage_00001.pdb       174  GVQGITDLIT  183
usage_00013.pdb       181  GVQGITDLIT  190
usage_00014.pdb       176  GVQGITDLIT  185
usage_00016.pdb       181  GVQGITDLIT  190
usage_00017.pdb       171  GVQGITDLIT  180
usage_00018.pdb       171  GVQGITDLIT  180
usage_00056.pdb       181  GVQGITDLIT  190
usage_00057.pdb       176  GVQGITDLIT  185
                           GVQGITDLIT


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