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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 23:31:12 2021
# Report_file: c_1136_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00024.pdb
#   2: usage_00213.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00300.pdb
#
# Length:         67
# Identity:       16/ 67 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 67 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 67 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  KEVIEIMEALPKNTHPMGALRTIISYLGNIDDSGDIPVTPEEVYRIGISVTAKIPTIVAN   60
usage_00213.pdb         1  RSMLSLLAKLPDNCHPMDVVRTAISYLGAEDPDE-DDAA--ANRAKAMRMMAVLPTIVAI   57
usage_00297.pdb         1  AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA   59
usage_00298.pdb         1  AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA   59
usage_00299.pdb         1  AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA   59
usage_00300.pdb         1  AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA   59
                              le     P   HPM  lRTa S  G  Dp e  d    a y kg    Ak  TIVA 

usage_00024.pdb        61  WYRIKNG   67
usage_00213.pdb        58  DMRRRRG   64
usage_00297.pdb        60  NKRLKEG   66
usage_00298.pdb        60  NKRLKEG   66
usage_00299.pdb        60  NKRLKEG   66
usage_00300.pdb        60  NKRLKEG   66
                             R k G


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