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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 02:06:55 2021
# Report_file: c_1424_50.html
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#====================================
# Aligned_structures: 18
#   1: usage_00095.pdb
#   2: usage_00122.pdb
#   3: usage_00292.pdb
#   4: usage_00317.pdb
#   5: usage_00420.pdb
#   6: usage_00421.pdb
#   7: usage_00422.pdb
#   8: usage_00510.pdb
#   9: usage_00512.pdb
#  10: usage_00538.pdb
#  11: usage_00540.pdb
#  12: usage_00571.pdb
#  13: usage_00573.pdb
#  14: usage_00574.pdb
#  15: usage_00679.pdb
#  16: usage_00698.pdb
#  17: usage_00772.pdb
#  18: usage_00806.pdb
#
# Length:         38
# Identity:        3/ 38 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 38 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 38 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00122.pdb         1  MPCYVQVAEELAR-G--WMSLAGAMGGHTVVSKLLLL-   34
usage_00292.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00317.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00420.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00421.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00422.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00510.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIR-   34
usage_00512.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00538.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIR-   34
usage_00540.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00571.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00573.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00574.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVI--   33
usage_00679.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00698.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
usage_00772.pdb         1  ----IPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   34
usage_00806.pdb         1  ---AIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG   35
                               ipcyttLtq l  tepLlkAcrdnlsqwekvi  


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