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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 23:08:03 2021
# Report_file: c_1138_33.html
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#====================================
# Aligned_structures: 4
#   1: usage_00529.pdb
#   2: usage_00530.pdb
#   3: usage_00743.pdb
#   4: usage_00744.pdb
#
# Length:        162
# Identity:      110/162 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/162 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/162 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  ---------------NFTVLQTIRQQQSTLNGSWVALLQTRNTLNRAGIRYMMDQNNIGS   45
usage_00530.pdb         1  ---------------------TIRQQQSTLNGSWVALLQTRNTLNRAGIRYMMDQNNIGS   39
usage_00743.pdb         1  GSGGLFFNALKNCKENFTVLQTIRQQQSTLNGSWVALLQTRNTLNRAGIRYMMDQNNIGS   60
usage_00744.pdb         1  ---------LKNCKENFTVLQTIRQQQSTLNGSWVALLQTRNTLNRAGIRYMMDQNNIGS   51
                                                TIRQQQSTLNGSWVALLQTRNTLNRAGIRYMMDQNNIGS

usage_00529.pdb        46  GSTVAELMESASISLKQAEKNWADYEALPRDPRQSTAAAAEIKRNYDIYHNALAELIQLL  105
usage_00530.pdb        40  GSTVAELMESASISLKQAEKNWADYEALPRDPRQSTAAAAEIKRNYDIYHNALAELIQLL   99
usage_00743.pdb        61  GSTVAELMESASISLKQAEKNWADYEALPRDPRQSTAAAAEIKRNYDIYHNALAELIQLL  120
usage_00744.pdb        52  GSTVAELMESASISLKQAEKNWADYEALPRDPRQSTAAAAEIKRNYDIYHNALAELIQLL  111
                           GSTVAELMESASISLKQAEKNWADYEALPRDPRQSTAAAAEIKRNYDIYHNALAELIQLL

usage_00529.pdb       106  GAGKINEFFDQ-------------------------------  116
usage_00530.pdb       100  GAGKINEFFDQ-------------------------------  110
usage_00743.pdb       121  GAGKINEFFDQ-------------------------------  131
usage_00744.pdb       112  GAGKINEFFDQPTQGYQDGFEKQYVAYMEQNDRLHDIAVSDN  153
                           GAGKINEFFDQ                               


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