################################################################################################
# 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 00:32:21 2021
# Report_file: c_0391_5.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00049.pdb
#   8: usage_00050.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00068.pdb
#
# Length:         75
# Identity:       15/ 75 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 75 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 75 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ---LTWDAPLSSVSVKTDTNTNNQYWYLLQDYISRNVILRNYMNPNLVLQYNT-DDTLIV   56
usage_00024.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00038.pdb         1  SLILTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   59
usage_00039.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00047.pdb         1  ---VLDKISQSEVKLWNKLSGANQKWRLIYDTNKQAYKIKVMDNTSLILTWNAPLSSVSV   57
usage_00048.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00049.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00050.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00066.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00067.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
usage_00068.pdb         1  ---LTWNAPLSSVSVKTDTNGDNQYWYLLQNYISRNVIIRNYMNPNLVLQYNI-DDTLMV   56
                              ltw aplSsVsvktdtng NQyWyLlq yisrnviirnymNpnLvLqyN  ddtl V

usage_00023.pdb        57  STQTNSNNQFFKFSN   71
usage_00024.pdb        57  STQTSSSNQFFKFSN   71
usage_00038.pdb        60  STQTSSSNQFFKFSN   74
usage_00039.pdb        57  STQTSSSNQFFKFSN   71
usage_00047.pdb        58  KTDTNGDNQYWYLLQ   72
usage_00048.pdb        57  STQTSSSNQFFKFSN   71
usage_00049.pdb        57  STQTSSSNQFFKFSN   71
usage_00050.pdb        57  STQTSSSNQFFKFSN   71
usage_00066.pdb        57  STQTSSSNQFFKFSN   71
usage_00067.pdb        57  STQTSSSNQFFKFSN   71
usage_00068.pdb        57  STQTSSSNQFFKFSN   71
                           sTqT s NQffkfsn


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