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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 22:59:07 2021
# Report_file: c_0828_60.html
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#====================================
# Aligned_structures: 3
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00235.pdb
#
# Length:         76
# Identity:       15/ 76 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 76 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 76 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  HQEFLPLIESIRGNLPMLEHIVVIG----G-YLSFNDWIRPQPTTL-EAAQSHREDICSL   54
usage_00027.pdb         1  HQEFLPLIESIRGNLPMLEHIVVIGEGPQEGYLSFNDWIRPQPTTL-EAAQSHREDICSL   59
usage_00235.pdb         1  ----KDYAFEND------VKIICID-SAPEGCLHFSVLTQANE-HDIPEVEIQPDDVVAL   48
                               lpliesir      ehIvvIg    e yLsFndwirpqp tl eaaqshreDicsL

usage_00026.pdb        55  NYSSGT-GGPKGIPHA   69
usage_00027.pdb        60  NYSSGTTGGPKGIPHA   75
usage_00235.pdb        49  PYSSGTTGLPKGVMLT   64
                           nYSSGT GgPKGipha


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