################################################################################################
# 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 03:26:16 2021
# Report_file: c_1240_95.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00358.pdb
#   2: usage_00873.pdb
#   3: usage_00874.pdb
#   4: usage_01155.pdb
#   5: usage_01156.pdb
#   6: usage_01214.pdb
#   7: usage_01215.pdb
#   8: usage_01216.pdb
#   9: usage_01388.pdb
#  10: usage_01389.pdb
#  11: usage_01390.pdb
#  12: usage_01391.pdb
#  13: usage_01392.pdb
#  14: usage_01393.pdb
#  15: usage_01394.pdb
#  16: usage_01395.pdb
#  17: usage_01485.pdb
#  18: usage_01487.pdb
#  19: usage_01490.pdb
#  20: usage_01491.pdb
#  21: usage_01492.pdb
#  22: usage_01493.pdb
#  23: usage_01494.pdb
#  24: usage_01495.pdb
#  25: usage_01834.pdb
#  26: usage_02094.pdb
#
# Length:         35
# Identity:       34/ 35 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 35 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 35 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   34
usage_00873.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_00874.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01155.pdb         1  -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   34
usage_01156.pdb         1  -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   34
usage_01214.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01215.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01216.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01388.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01389.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01390.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01391.pdb         1  -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   34
usage_01392.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01393.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01394.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01395.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01485.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01487.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01490.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01491.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01492.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01493.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01494.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01495.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_01834.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
usage_02094.pdb         1  GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG   35
                            FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG


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