################################################################################################
# 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 04:09:30 2021
# Report_file: c_1369_53.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00045.pdb
#   8: usage_00046.pdb
#   9: usage_00047.pdb
#  10: usage_00048.pdb
#  11: usage_00049.pdb
#  12: usage_00274.pdb
#  13: usage_00275.pdb
#  14: usage_00653.pdb
#  15: usage_00654.pdb
#  16: usage_00655.pdb
#  17: usage_00705.pdb
#  18: usage_00889.pdb
#  19: usage_00890.pdb
#  20: usage_00891.pdb
#  21: usage_00972.pdb
#  22: usage_00973.pdb
#  23: usage_00974.pdb
#  24: usage_00975.pdb
#  25: usage_01058.pdb
#  26: usage_01070.pdb
#  27: usage_01071.pdb
#  28: usage_01072.pdb
#  29: usage_01073.pdb
#  30: usage_01074.pdb
#
# Length:         59
# Identity:       48/ 59 ( 81.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 59 ( 81.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 59 ( 18.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00039.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00040.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00042.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00043.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00044.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00045.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKI----   54
usage_00046.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00047.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00048.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00049.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00274.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00275.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00653.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGN----------   48
usage_00654.pdb         1  DYDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   59
usage_00655.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00705.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00889.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00890.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00891.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00972.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00973.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00974.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00975.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01058.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01070.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCL-------   51
usage_01071.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01072.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01073.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01074.pdb         1  -YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
                            YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGN          


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