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# 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: Wed Jan 20 23:02:32 2021
# Report_file: c_1138_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00420.pdb
#   2: usage_00800.pdb
#   3: usage_00801.pdb
#   4: usage_00802.pdb
#
# Length:        144
# Identity:      137/144 ( 95.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    137/144 ( 95.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/144 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00420.pdb         1  -------HPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAAL   53
usage_00800.pdb         1  -------HPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAAL   53
usage_00801.pdb         1  -------HPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAAL   53
usage_00802.pdb         1  KDHIFNVHPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAAL   60
                                  HPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAAL

usage_00420.pdb        54  KFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGIS  113
usage_00800.pdb        54  KFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGIS  113
usage_00801.pdb        54  KFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGIS  113
usage_00802.pdb        61  KFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGIS  120
                           KFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGIS

usage_00420.pdb       114  IYALALVTATTGILEKVTFLQVNQ  137
usage_00800.pdb       114  IYALALVTATTGILEKVTFLQVNQ  137
usage_00801.pdb       114  IYALALVTATTGILEKVTFLQVNQ  137
usage_00802.pdb       121  IYALALVTATTGILEKVTFLQVNQ  144
                           IYALALVTATTGILEKVTFLQVNQ


#=========================================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.
#
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