################################################################################################
# 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 00:41:22 2021
# Report_file: c_1465_161.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00567.pdb
#   2: usage_00569.pdb
#   3: usage_00707.pdb
#   4: usage_01125.pdb
#   5: usage_01211.pdb
#   6: usage_01354.pdb
#   7: usage_01426.pdb
#   8: usage_01481.pdb
#   9: usage_01508.pdb
#  10: usage_01856.pdb
#  11: usage_01863.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 28 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00567.pdb         1  ------SLEDVKEFLDSSDIPFSEGP--   20
usage_00569.pdb         1  ------SLEDVKEFLDSSDIPFSEGP--   20
usage_00707.pdb         1  GEEARAHLKEVERHLERLSVPYELEP--   26
usage_01125.pdb         1  -------SMETAKLLYSYGIKNFDTS--   19
usage_01211.pdb         1  ------RDEEVIEKARELGITFYKAP--   20
usage_01354.pdb         1  ------NTDFIKKTLD-VKSIHFD----   17
usage_01426.pdb         1  ------PLRDAVKLIRGSDVAIE-----   17
usage_01481.pdb         1  --------LGQVLEFMYTAKLSLS----   16
usage_01508.pdb         1  -------VDNVKAHLNVSGIPCSVLL--   19
usage_01856.pdb         1  ------PLEKVLAFAKSTGVTYPLGLDP   22
usage_01863.pdb         1  ----------VDDIKKSTGCDFAVSP--   16
                                                       


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