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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 23:15:12 2021
# Report_file: c_1200_185.html
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#====================================
# Aligned_structures: 15
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00736.pdb
#   4: usage_00864.pdb
#   5: usage_01020.pdb
#   6: usage_01558.pdb
#   7: usage_01563.pdb
#   8: usage_02496.pdb
#   9: usage_03040.pdb
#  10: usage_03233.pdb
#  11: usage_03234.pdb
#  12: usage_04343.pdb
#  13: usage_04441.pdb
#  14: usage_04665.pdb
#  15: usage_04936.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 54 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 54 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_00194.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_00736.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_00864.pdb         1  L---------EITKLP--N----G----------LIIASLENFSPASRIGVFIK   29
usage_01020.pdb         1  ----------NVTTLD--N----G----------LRVASEESSQPTCTVGVWIG   28
usage_01558.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_01563.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_02496.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_03040.pdb         1  L---------EITKLP--N----G----------LIIASLENFSPASRIGVFIK   29
usage_03233.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_03234.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_04343.pdb         1  -HPIAMDDGLRFAIREGGR----T----------VGAGVV--------------   25
usage_04441.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_04665.pdb         1  ----------QVSQLD--N----G----------LRVASEQSSQPTCTVGVWID   28
usage_04936.pdb         1  ----------IIASLS--FGATRTFEMRKKPPYVERVKIP--------------   28
                                         l                                       


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