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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: Thu Jan 21 00:39:53 2021
# Report_file: c_1207_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00444.pdb
#   2: usage_00445.pdb
#   3: usage_00446.pdb
#   4: usage_00508.pdb
#   5: usage_00736.pdb
#   6: usage_00757.pdb
#   7: usage_01111.pdb
#   8: usage_01381.pdb
#   9: usage_01448.pdb
#  10: usage_01449.pdb
#  11: usage_01450.pdb
#
# Length:         44
# Identity:        5/ 44 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 44 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 44 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00444.pdb         1  KNLYMYLQYTYIRYEIIKVLQHEIIERAVLYVPSLGYVKSIE--   42
usage_00445.pdb         1  KNLYMYLQYTYIRYEIIKVLQHEIIERAVLYVPSLGYVKSIE--   42
usage_00446.pdb         1  KNLYMYLQYTYIRYEIIKVLQHEIIERAVLYVPSLGYVKSIE--   42
usage_00508.pdb         1  KNLYMYLQYTYIRYEIIKVLQHEIIERAVLYVPSLGYVKSIE--   42
usage_00736.pdb         1  KSLYMYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSIE--   42
usage_00757.pdb         1  EYVYYKVYATYRKYQAIRISHGNISDDGSIYKLTGIWLSKTSAD   44
usage_01111.pdb         1  KSLYMYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSIE--   42
usage_01381.pdb         1  KSL-YYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSIE--   41
usage_01448.pdb         1  KSLYMYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSIE--   42
usage_01449.pdb         1  KSLYMYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSIE--   42
usage_01450.pdb         1  KSLYMYLQYTYIRYEIIKVLQNTVTERAVLYVPSLGYVKSI---   41
                           k l  ylqyTYirYeiIkvlq    eravlYvpslgyvksi   


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