################################################################################################
# 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 02:17:13 2021
# Report_file: c_1131_36.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00166.pdb
#   2: usage_00248.pdb
#   3: usage_00249.pdb
#   4: usage_00369.pdb
#   5: usage_00370.pdb
#   6: usage_00445.pdb
#   7: usage_00446.pdb
#   8: usage_00447.pdb
#   9: usage_00448.pdb
#  10: usage_00449.pdb
#  11: usage_00450.pdb
#  12: usage_00461.pdb
#  13: usage_00462.pdb
#  14: usage_00463.pdb
#  15: usage_00464.pdb
#  16: usage_00465.pdb
#  17: usage_00466.pdb
#  18: usage_00547.pdb
#  19: usage_00608.pdb
#
# Length:         71
# Identity:       48/ 71 ( 67.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 71 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 71 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  RKETVERLLRLHFRDGRTRVNGDALLLMAELLKVFVREAAARAARQAQAEDLEKVDIEHV   60
usage_00248.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   58
usage_00249.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   58
usage_00369.pdb         1  -KETVERLLRLHFRDGRTRVNGDALLL-AELLKVFVREAAARAARQAQAEDLEKVDIEHV   58
usage_00370.pdb         1  RKETVERLLRLHFRDGRTRVNGDALLL-AELLKVFVREAAARAARQAQAEDLEKVDIEHV   59
usage_00445.pdb         1  RKELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00446.pdb         1  RKELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00447.pdb         1  RKELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00448.pdb         1  RKELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00449.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   58
usage_00450.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQL-VELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   58
usage_00461.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00462.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00463.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00464.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00465.pdb         1  RKELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   60
usage_00466.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
usage_00547.pdb         1  RKETVERLLRLHFRDGRTRVNGDALLLMAELLKVFVREAAARAARQAQAEDLEKVDIEHV   60
usage_00608.pdb         1  -KELVSRLLHLHFKDDKTKVSGDALQLMVELLKVFVVEAAVRGVRQAQAEDALRVDVDQL   59
                            KE V RLL LHF D  T V GDAL L  ELLKVFV EAA R  RQAQAED   VD    

usage_00166.pdb        61  EKVLPQLLLDF   71
usage_00248.pdb        59  EKVLPQLLLDF   69
usage_00249.pdb        59  EKVLPQLLLDF   69
usage_00369.pdb        59  EKVLPQLLLDF   69
usage_00370.pdb        60  EKVLPQLLLDF   70
usage_00445.pdb        60  EKVLPQLLLDF   70
usage_00446.pdb        60  EKVLPQLLLDF   70
usage_00447.pdb        60  EKVLPQLLLDF   70
usage_00448.pdb        60  EKVLPQLLLDF   70
usage_00449.pdb        59  EKVLPQLLLDF   69
usage_00450.pdb        59  EKVLPQLLLDF   69
usage_00461.pdb        60  EKVLPQLLLDF   70
usage_00462.pdb        60  EKVLPQLLLDF   70
usage_00463.pdb        60  EKVLPQLLLDF   70
usage_00464.pdb        60  EKVLPQLLLDF   70
usage_00465.pdb        61  EKVLPQLLLDF   71
usage_00466.pdb        60  EKVLPQLLLDF   70
usage_00547.pdb        61  EKVLPQLLLDF   71
usage_00608.pdb        60  EKVLPQLLLDF   70
                           EKVLPQLLLDF


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