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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 00:10:37 2021
# Report_file: c_1072_39.html
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#====================================
# Aligned_structures: 9
#   1: usage_00527.pdb
#   2: usage_00530.pdb
#   3: usage_00544.pdb
#   4: usage_00553.pdb
#   5: usage_00554.pdb
#   6: usage_00563.pdb
#   7: usage_00564.pdb
#   8: usage_00795.pdb
#   9: usage_00796.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 60 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 60 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00527.pdb         1  KKSDVEAIFSKYGKIVGCSVHK---------------GFAFVQYVNERNARAAVAGEDGR   45
usage_00530.pdb         1  -ENDIYNFFS-PLNPVRVHIEI-GPDGRV-------TGEADVEFATHEEAVAAM------   44
usage_00544.pdb         1  -KEDLFRIFSPYGHIMQINIKN---------------AFGFIQFDNPQSVRDAIECES--   42
usage_00553.pdb         1  --RELYLLFRPFKGYEGSLIKL-TA---R-------QPVGFVIFDSRAGAEAA-------   40
usage_00554.pdb         1  -EDEITASFRRFGPLIV-DWPHK-A---ESKSYFPPKGYAFLLFQDESSVQALIDA-C--   51
usage_00563.pdb         1  -VEDVKHYFEQFGKVDDAMLMF-DK---TT-NRH--RGFGFVTFESEDIVEKVCEIH---   49
usage_00564.pdb         1  -PEDLTEFFSQIGKVVRADII--TS---R-GH---HRGMGTVEFTNSDDVDRAIRQY---   47
usage_00795.pdb         1  -DQDILQMFMPFGNVISAKVFI-DK---QTNL---SKCFGFVSYDNPVSAQAAIQAMN--   50
usage_00796.pdb         1  -DQDILQMFMPFGNVISAKVFI-DK---QTNL---SKCFGFVSYDNPVSAQAAIQAMN--   50
                                   F                                                   


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