################################################################################################
# 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 02:07:15 2021
# Report_file: c_1255_105.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00374.pdb
#   4: usage_00503.pdb
#   5: usage_00504.pdb
#   6: usage_00870.pdb
#   7: usage_00871.pdb
#   8: usage_00872.pdb
#   9: usage_00873.pdb
#  10: usage_00874.pdb
#  11: usage_00875.pdb
#  12: usage_00876.pdb
#  13: usage_00878.pdb
#  14: usage_01536.pdb
#  15: usage_01646.pdb
#  16: usage_01647.pdb
#  17: usage_01669.pdb
#  18: usage_01670.pdb
#
# Length:         28
# Identity:        4/ 28 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 28 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 28 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00172.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00374.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00503.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00504.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00870.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00871.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00872.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00873.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00874.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00875.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00876.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_00878.pdb         1  ADHAAFTSYEEAKAYIEQKGAPIVI-KA   27
usage_01536.pdb         1  -RFFVADTANEALEAAKRLNAKEIVLKA   27
usage_01646.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_01647.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_01669.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
usage_01670.pdb         1  -VGYACTTPREAEEAASKIGAGPWVVKC   27
                               a tt  EA eaa   gA   v K 


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