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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 01:04:47 2021
# Report_file: c_0900_200.html
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#====================================
# Aligned_structures: 13
#   1: usage_00185.pdb
#   2: usage_00218.pdb
#   3: usage_00374.pdb
#   4: usage_00376.pdb
#   5: usage_00553.pdb
#   6: usage_00575.pdb
#   7: usage_00580.pdb
#   8: usage_00581.pdb
#   9: usage_00754.pdb
#  10: usage_00978.pdb
#  11: usage_01035.pdb
#  12: usage_01325.pdb
#  13: usage_01326.pdb
#
# Length:         56
# Identity:        6/ 56 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 56 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 56 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   51
usage_00218.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   51
usage_00374.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   51
usage_00376.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
usage_00553.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
usage_00575.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
usage_00580.pdb         1  -----QCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   50
usage_00581.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   51
usage_00754.pdb         1  TRR--VEDVAALPDGIRVRTRYAAA--D-STHSVAVEENWQLDGGELCLRIDITPS   51
usage_00978.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
usage_01035.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   51
usage_01325.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
usage_01326.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA   55
                                qctadtLaDavlitTahAwq  g tlfisrktyridg sGqmaitvDveva


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