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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 23:45:04 2021
# Report_file: c_1148_112.html
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#====================================
# Aligned_structures: 7
#   1: usage_00023.pdb
#   2: usage_00277.pdb
#   3: usage_00281.pdb
#   4: usage_03265.pdb
#   5: usage_03266.pdb
#   6: usage_03697.pdb
#   7: usage_03916.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 37 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 37 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -----GFRATLTQSNTYAVENQWGGSSAPWHPGG---   29
usage_00277.pdb         1  -----GFRATLLGNNSYEVENQWGGDSAPWHSGG---   29
usage_00281.pdb         1  -----GFRATLLGNNSYEVENQWGGDSAPWHSGG---   29
usage_03265.pdb         1  -----GFKAQRTGQNQYNVENQWGGNDAPWHPGG---   29
usage_03266.pdb         1  -----GFRGTLSSANNYTVENQWGGTSAPWQPGG---   29
usage_03697.pdb         1  GYVYSGVETLG----KELFMYFG-P---RALRIHFGM   29
usage_03916.pdb         1  -----GFRATLLGNNSYEVENQWGGDSAPWHSGG---   29
                                Gf         y venqw g   pw  gg   


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