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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 00:23:28 2021
# Report_file: c_0461_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00580.pdb
#   2: usage_00581.pdb
#   3: usage_00582.pdb
#   4: usage_00583.pdb
#   5: usage_00584.pdb
#   6: usage_00697.pdb
#   7: usage_00698.pdb
#   8: usage_00699.pdb
#   9: usage_00700.pdb
#  10: usage_00701.pdb
#
# Length:        107
# Identity:       97/107 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/107 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/107 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00580.pdb         1  RILIVHARGNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   60
usage_00581.pdb         1  RILIVHARWNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSYELPQGIRASIARNTY   60
usage_00582.pdb         1  RILIVHARWNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSYELPQGIRASIARNTY   60
usage_00583.pdb         1  RILIVHARWNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSYELPQGIRASIARNTY   60
usage_00584.pdb         1  RILIVHARWNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSYELPQGIRASIARNTY   60
usage_00697.pdb         1  -ILIVHARYNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   59
usage_00698.pdb         1  -ILIVHARYNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   59
usage_00699.pdb         1  -ILIVHARYNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   59
usage_00700.pdb         1  -ILIVHARYNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   59
usage_00701.pdb         1  -ILIVHARYNLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGSWELPQGIRASIARNTY   59
                            ILIVHAR NLQAIEPLVKGAVETMIEKHDVKLENIDIESVPGS ELPQGIRASIARNTY

usage_00580.pdb        61  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  101
usage_00581.pdb        61  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIF------  101
usage_00582.pdb        61  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIF------  101
usage_00583.pdb        61  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIFGLLTVL  107
usage_00584.pdb        61  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIFGLLTVL  107
usage_00697.pdb        60  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  100
usage_00698.pdb        60  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  100
usage_00699.pdb        60  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  100
usage_00700.pdb        60  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  100
usage_00701.pdb        60  DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIL------  100
                           DAVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVI       


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