################################################################################################
# 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 00:11:16 2021
# Report_file: c_1191_54.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_01540.pdb
#   2: usage_01541.pdb
#   3: usage_01543.pdb
#   4: usage_01544.pdb
#   5: usage_01545.pdb
#   6: usage_01546.pdb
#   7: usage_01816.pdb
#   8: usage_02143.pdb
#   9: usage_02190.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 53 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01540.pdb         1  YRIISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   33
usage_01541.pdb         1  YRIISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   33
usage_01543.pdb         1  YRIISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   33
usage_01544.pdb         1  YRIISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   33
usage_01545.pdb         1  YRIISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   33
usage_01546.pdb         1  ---ISVKIFSGDV--VD-------GVDVTFTYYGKTETRHYG-----------   30
usage_01816.pdb         1  A--DIEDLHIVRP--HF-------ATTVSY--EGNTFL----NDFE-------   29
usage_02143.pdb         1  -----VDVKVNV---GDKVSAGDAVLVIEA-M---KMENEIQ----A------   31
usage_02190.pdb         1  ---KKGQAHWEG-DIKR-------GKGTVSTESGVL-----------NQQPYG   31
                                                                                


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