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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 02:24:38 2021
# Report_file: c_1233_9.html
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#====================================
# Aligned_structures: 20
#   1: usage_00067.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00254.pdb
#   7: usage_00302.pdb
#   8: usage_00604.pdb
#   9: usage_00609.pdb
#  10: usage_00610.pdb
#  11: usage_00611.pdb
#  12: usage_00616.pdb
#  13: usage_00617.pdb
#  14: usage_00705.pdb
#  15: usage_00706.pdb
#  16: usage_00853.pdb
#  17: usage_00889.pdb
#  18: usage_01356.pdb
#  19: usage_01466.pdb
#  20: usage_01484.pdb
#
# Length:         62
# Identity:       62/ 62 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 62 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 62 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00239.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00240.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00241.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00242.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00254.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00302.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00604.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00609.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00610.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00611.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00616.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00617.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00705.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00706.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00853.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_00889.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_01356.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_01466.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
usage_01484.pdb         1  DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW   60
                           DLWVTRYADDERYPTGDFVNQHSGGAGLPSYIAQDRDIDGQDIVVWHTFGLTHFPRVEDW

usage_00067.pdb        61  PI   62
usage_00239.pdb        61  PI   62
usage_00240.pdb        61  PI   62
usage_00241.pdb        61  PI   62
usage_00242.pdb        61  PI   62
usage_00254.pdb        61  PI   62
usage_00302.pdb        61  PI   62
usage_00604.pdb        61  PI   62
usage_00609.pdb        61  PI   62
usage_00610.pdb        61  PI   62
usage_00611.pdb        61  PI   62
usage_00616.pdb        61  PI   62
usage_00617.pdb        61  PI   62
usage_00705.pdb        61  PI   62
usage_00706.pdb        61  PI   62
usage_00853.pdb        61  PI   62
usage_00889.pdb        61  PI   62
usage_01356.pdb        61  PI   62
usage_01466.pdb        61  PI   62
usage_01484.pdb        61  PI   62
                           PI


#=========================================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.
#
################################################EOF#################################################