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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 23:18:29 2021
# Report_file: c_1253_54.html
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#====================================
# Aligned_structures: 5
#   1: usage_00125.pdb
#   2: usage_00244.pdb
#   3: usage_00394.pdb
#   4: usage_00450.pdb
#   5: usage_00916.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 40 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 40 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  DDLYVGSDL--EIGQHRTKIEELRQHLLRWGLTTPD----   34
usage_00244.pdb         1  --GTMEVAEGE----------YILEAAEAQGYDWPFSCRA   28
usage_00394.pdb         1  DDLYVGSDL--EIGQHRTKIEELRQHLLRWGLTTP-----   33
usage_00450.pdb         1  DDLYVGSDL--EIGQHRTKIEELRQHLLRWGLTTP-----   33
usage_00916.pdb         1  -DLYVGSDL--EIGQHRTKIEELRQHLLRWGLTTPD----   33
                             lyvgsdl            elrqhllrwGlttP     


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