################################################################################################
# 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 04:10:14 2021
# Report_file: c_0701_111.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00171.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#   4: usage_00188.pdb
#   5: usage_00431.pdb
#   6: usage_00433.pdb
#   7: usage_00435.pdb
#   8: usage_00436.pdb
#   9: usage_00451.pdb
#  10: usage_00454.pdb
#  11: usage_00469.pdb
#  12: usage_00662.pdb
#  13: usage_00664.pdb
#  14: usage_00665.pdb
#  15: usage_00688.pdb
#  16: usage_00700.pdb
#  17: usage_00705.pdb
#  18: usage_00710.pdb
#  19: usage_01162.pdb
#  20: usage_01214.pdb
#  21: usage_01216.pdb
#  22: usage_01217.pdb
#  23: usage_01238.pdb
#  24: usage_01240.pdb
#  25: usage_01362.pdb
#  26: usage_01395.pdb
#  27: usage_01396.pdb
#  28: usage_01404.pdb
#  29: usage_01501.pdb
#  30: usage_01511.pdb
#
# Length:         42
# Identity:       42/ 42 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 42 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 42 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00186.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00187.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00188.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00431.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00433.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00435.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00436.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00451.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00454.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00469.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00662.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00664.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00665.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00688.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00700.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00705.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_00710.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01162.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01214.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01216.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01217.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01238.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01240.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01362.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01395.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01396.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01404.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01501.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
usage_01511.pdb         1  HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL   42
                           HAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKKQL


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