################################################################################################
# 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 00:39:57 2021
# Report_file: c_1232_63.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00201.pdb
#   2: usage_00277.pdb
#   3: usage_00428.pdb
#   4: usage_00512.pdb
#   5: usage_00858.pdb
#   6: usage_00859.pdb
#   7: usage_00990.pdb
#   8: usage_01006.pdb
#   9: usage_01018.pdb
#  10: usage_01051.pdb
#  11: usage_01175.pdb
#
# Length:         21
# Identity:       21/ 21 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 21 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00277.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00428.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00512.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00858.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00859.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_00990.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_01006.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_01018.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_01051.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
usage_01175.pdb         1  VKVQSNRVHVNALSSDLFAGI   21
                           VKVQSNRVHVNALSSDLFAGI


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