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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 23:18:42 2021
# Report_file: c_1199_22.html
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#====================================
# Aligned_structures: 19
#   1: usage_00166.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00195.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00405.pdb
#   8: usage_01686.pdb
#   9: usage_01687.pdb
#  10: usage_01688.pdb
#  11: usage_01689.pdb
#  12: usage_01690.pdb
#  13: usage_01691.pdb
#  14: usage_01963.pdb
#  15: usage_01964.pdb
#  16: usage_01965.pdb
#  17: usage_02149.pdb
#  18: usage_02150.pdb
#  19: usage_02151.pdb
#
# Length:         51
# Identity:       48/ 51 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 51 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 51 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00193.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00194.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00195.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00196.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00197.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_00405.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLL---   48
usage_01686.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01687.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01688.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01689.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01690.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01691.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01963.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01964.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_01965.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_02149.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
usage_02150.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVT-   50
usage_02151.pdb         1  GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR   51
                           GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLL   


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