################################################################################################
# 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 01:09:29 2021
# Report_file: c_0603_7.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00055.pdb
#   6: usage_00056.pdb
#   7: usage_00059.pdb
#   8: usage_00060.pdb
#   9: usage_00061.pdb
#  10: usage_00062.pdb
#  11: usage_00063.pdb
#  12: usage_00071.pdb
#  13: usage_00072.pdb
#  14: usage_00073.pdb
#
# Length:        109
# Identity:       75/109 ( 68.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/109 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/109 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00052.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00053.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00054.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00055.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00056.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00059.pdb         1  VPEAAASHELFKKSNVCATITVTPCWCYGSETMDMSPDIPHAIWGFNGTERPGAVYLAAV   60
usage_00060.pdb         1  VPEAAASHELFKKSNVCATITVTPCWCYGSETMDMSPDIPHAIWGFNGTERPGAVYLAAV   60
usage_00061.pdb         1  VPEAAASHELFKKSNVCATITVTPCWCYGSETMDMSPDIPHAIWGFNGTERPGAVYLAAV   60
usage_00062.pdb         1  VPEAAASHELFKKSNVCATITVTPCWCYGSETMDMSPDIPHAIWGFNGTERPGAVYLAAV   60
usage_00063.pdb         1  VPEAAASHELFKKSNVCATITVTPCWCYGSETMDMSPDIPHAIWGFNGTERPGAVYLAAV   60
usage_00071.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00072.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
usage_00073.pdb         1  VKEAAEAAEKFAREGVGVSITVTPCWCYGTETMDMDPHIPKAVWGFNGTERPGAVYLAAV   60
                           V EAA   E F    V   ITVTPCWCYG ETMDM P IP A WGFNGTERPGAVYLAAV

usage_00051.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00052.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00053.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00054.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00055.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00056.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00059.pdb        61  LASHAQKGIPAFGIYGRDVQEASDTDIPEDVKEKLLRYARAALATGLMR  109
usage_00060.pdb        61  LASHAQKGIPAFGIYGRDVQEASDTDIPEDVKEKLLRYARAALATGLMR  109
usage_00061.pdb        61  LASHAQKGIPAFGIYGRDVQEASDTDIPEDVKEKLLRYARAALATGLMR  109
usage_00062.pdb        61  LASHAQKGIPAFGIYGRDVQEASDTDIPEDVKEKLLRYARAALATGLMR  109
usage_00063.pdb        61  LASHAQKGIPAFGIYGRDVQEASDTDIPEDVKEKLLRYARAALATGLMR  109
usage_00071.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAM--  107
usage_00072.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
usage_00073.pdb        61  LAGYNQKGLPAFGIYGKDVQDAGDTNIPEDVKEKLIRFAKAGLAVAMMK  109
                           LA   QKG PAFGIYG DVQ A DT IPEDVKEKL R A A LA     


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