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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 23:31:04 2021
# Report_file: c_1124_48.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00293.pdb
#   3: usage_00407.pdb
#   4: usage_00455.pdb
#   5: usage_00456.pdb
#   6: usage_00457.pdb
#
# Length:         77
# Identity:        5/ 77 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 77 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 77 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---EPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYL   57
usage_00293.pdb         1  ---DALKRREHIITTTCNLYRTHHHDSLT-ENIAEQAGVGVATLYRNFPDRFTLD-ACAQ   55
usage_00407.pdb         1  ---TFSDQTEEI-QATYRALREHGYADLTIQRIADEYGKSTAAVHYYYDTKDDLLAAFLD   56
usage_00455.pdb         1  -RQRDDSKRIAFLEATVREVADHGFSATSVGKIAKAAGLSPATLYIYYEDKEQLLLATFY   59
usage_00456.pdb         1  --QRDDSKRIAFLEATVREVADHGFSATSVGKIAKAAGLSPATLYIYYEDKEQLLLATFY   58
usage_00457.pdb         1  GRQRDDSKRIAFLEATVREVADHGFSATSVGKIAKAAGLSPATLYIYYEDKEQLLLATFY   60
                                         aT      Hg        Ia  aG s a     y  k  L  a   

usage_00003.pdb        58  AVTGRVMRLLRGAIDTA   74
usage_00293.pdb        56  YLFNVVISLQLQAISTF   72
usage_00407.pdb        57  YLLERFVDSIHD-----   68
usage_00455.pdb        60  YVSDQVIDAALDSFSRG   76
usage_00456.pdb        59  YVSDQVIDAALDSFSRG   75
usage_00457.pdb        61  YVSDQVIDAALDSFSRG   77
                           y    v           


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