################################################################################################
# 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 23:14:14 2021
# Report_file: c_1403_78.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00774.pdb
#   6: usage_00928.pdb
#   7: usage_00929.pdb
#   8: usage_00930.pdb
#   9: usage_00931.pdb
#  10: usage_00945.pdb
#  11: usage_00946.pdb
#  12: usage_00947.pdb
#  13: usage_00948.pdb
#  14: usage_01205.pdb
#
# Length:         56
# Identity:       51/ 56 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 56 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 56 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIV--   53
usage_00047.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIV--   53
usage_00067.pdb         1  --GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIV--   52
usage_00068.pdb         1  DFGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIV--   54
usage_00774.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIV--   53
usage_00928.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   52
usage_00929.pdb         1  DFGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   53
usage_00930.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   52
usage_00931.pdb         1  -FGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   52
usage_00945.pdb         1  --GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   51
usage_00946.pdb         1  --GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   51
usage_00947.pdb         1  --GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   51
usage_00948.pdb         1  --GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI---   51
usage_01205.pdb         1  DFGEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQIVLH   56
                             GEVFQIILNTVKDSKAEPHFLSILQHLLLVRNDYEARPQYYKLIEECVSQI   


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