################################################################################################
# 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 00:54:26 2021
# Report_file: c_1159_186.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00294.pdb
#   2: usage_00295.pdb
#   3: usage_00321.pdb
#   4: usage_00673.pdb
#   5: usage_00793.pdb
#   6: usage_00794.pdb
#   7: usage_00846.pdb
#   8: usage_00847.pdb
#   9: usage_01515.pdb
#  10: usage_01516.pdb
#  11: usage_01517.pdb
#  12: usage_01782.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 28 ( 60.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  ---SSRFGLYFVDYKDNLKRYP------   19
usage_00295.pdb         1  ---SSRFGLYFVDYKDNLKRYP------   19
usage_00321.pdb         1  RYG----LGIYETKLPNGVSIW-----G   19
usage_00673.pdb         1  ---------PPFLWMG--YELHPDKWT-   16
usage_00793.pdb         1  ---SSRFGLYFVDYKDNLKRYP------   19
usage_00794.pdb         1  ---SSRFGLYFVDYKDNLKRYP------   19
usage_00846.pdb         1  ---TQRFGIVYVDFKDGLKRYP------   19
usage_00847.pdb         1  ---TQRFGIVYVDFKDGLKRYP------   19
usage_01515.pdb         1  ---TVRFGINFVDYNDGRKRYP------   19
usage_01516.pdb         1  ---TVRFGINFVDYNDGRKRYP------   19
usage_01517.pdb         1  ---TVRFGINFVDYNDGRKRYP------   19
usage_01782.pdb         1  ---TQRFGIVYVDFKDGLKRYP------   19
                                                       


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