################################################################################################
# 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 00:38:16 2021
# Report_file: c_0833_29.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00045.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00220.pdb
#   5: usage_00222.pdb
#   6: usage_00223.pdb
#   7: usage_00226.pdb
#   8: usage_00227.pdb
#   9: usage_00460.pdb
#  10: usage_00469.pdb
#  11: usage_00478.pdb
#
# Length:         73
# Identity:       73/ 73 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 73 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 73 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00120.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00121.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00220.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00222.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00223.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00226.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00227.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00460.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00469.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
usage_00478.pdb         1  KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ   60
                           KDAERAANPEYQFKGFSWLVFGVPTTPNILYKEELEEIQQKYPDNFRLTYAISREQKNPQ

usage_00045.pdb        61  GGRMYIQDRVAEH   73
usage_00120.pdb        61  GGRMYIQDRVAEH   73
usage_00121.pdb        61  GGRMYIQDRVAEH   73
usage_00220.pdb        61  GGRMYIQDRVAEH   73
usage_00222.pdb        61  GGRMYIQDRVAEH   73
usage_00223.pdb        61  GGRMYIQDRVAEH   73
usage_00226.pdb        61  GGRMYIQDRVAEH   73
usage_00227.pdb        61  GGRMYIQDRVAEH   73
usage_00460.pdb        61  GGRMYIQDRVAEH   73
usage_00469.pdb        61  GGRMYIQDRVAEH   73
usage_00478.pdb        61  GGRMYIQDRVAEH   73
                           GGRMYIQDRVAEH


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