################################################################################################
# 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 23:17:28 2021
# Report_file: c_1442_403.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_02782.pdb
#   2: usage_02783.pdb
#   3: usage_02784.pdb
#   4: usage_02785.pdb
#   5: usage_02786.pdb
#   6: usage_02787.pdb
#   7: usage_02788.pdb
#   8: usage_02789.pdb
#   9: usage_02790.pdb
#  10: usage_02791.pdb
#  11: usage_02792.pdb
#  12: usage_02793.pdb
#  13: usage_02794.pdb
#  14: usage_02795.pdb
#  15: usage_02796.pdb
#  16: usage_02800.pdb
#  17: usage_20670.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 18 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02782.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02783.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02784.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02785.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02786.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02787.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02788.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02789.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02790.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02791.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02792.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02793.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02794.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02795.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02796.pdb         1  LSGGTAISPNPLKKVI--   16
usage_02800.pdb         1  LSGGTAISPNPLKKVI--   16
usage_20670.pdb         1  GSLVSPGG-LQM----LL   13
                           lSggtais npl      


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