################################################################################################
# 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 02:40:38 2021
# Report_file: c_1362_67.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00014.pdb
#   2: usage_00020.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00196.pdb
#   7: usage_00197.pdb
#   8: usage_00198.pdb
#   9: usage_00199.pdb
#  10: usage_00307.pdb
#  11: usage_00572.pdb
#  12: usage_00573.pdb
#  13: usage_00579.pdb
#  14: usage_00580.pdb
#  15: usage_00581.pdb
#  16: usage_00604.pdb
#  17: usage_00605.pdb
#  18: usage_00651.pdb
#  19: usage_00652.pdb
#  20: usage_00653.pdb
#  21: usage_00654.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 42 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 42 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  EALA-------NPSNANGWVQDNIRNHFPDVKFKYIAVG---   32
usage_00020.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00030.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00031.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00032.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00196.pdb         1  ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS---   32
usage_00197.pdb         1  ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS---   32
usage_00198.pdb         1  ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS---   32
usage_00199.pdb         1  ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS---   32
usage_00307.pdb         1  ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS---   32
usage_00572.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC   35
usage_00573.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC   35
usage_00579.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00580.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00581.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00604.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00605.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00651.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS---   32
usage_00652.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC   35
usage_00653.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC   35
usage_00654.pdb         1  ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC   35
                                      gg  nm  glqN  a yk   p  IAVs   


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