################################################################################################
# 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 02:31:00 2021
# Report_file: c_1169_94.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00021.pdb
#   2: usage_00190.pdb
#   3: usage_00311.pdb
#   4: usage_00572.pdb
#   5: usage_00609.pdb
#   6: usage_00610.pdb
#   7: usage_00611.pdb
#   8: usage_00988.pdb
#   9: usage_00989.pdb
#  10: usage_00995.pdb
#  11: usage_01038.pdb
#  12: usage_01039.pdb
#  13: usage_01052.pdb
#  14: usage_01102.pdb
#  15: usage_01112.pdb
#  16: usage_01196.pdb
#  17: usage_01226.pdb
#  18: usage_01298.pdb
#  19: usage_01357.pdb
#  20: usage_01358.pdb
#
# Length:         31
# Identity:        5/ 31 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 31 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 31 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_00190.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_00311.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_00572.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_00609.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_00610.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_00611.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_00988.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_00989.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_00995.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01038.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01039.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01052.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01102.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_01112.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01196.pdb         1  --------------MLLEIGGLEFSAAPFSG   17
usage_01226.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01298.pdb         1  VATGNDPRLNSSWRIP----SLVFEGVDFSG   27
usage_01357.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
usage_01358.pdb         1  -------------NMLLEIGGLEFSAAPFSG   18
                                         ml    gLeFsaapFSG


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