################################################################################################
# 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 00:28:14 2021
# Report_file: c_1184_161.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00590.pdb
#   2: usage_00591.pdb
#   3: usage_00717.pdb
#   4: usage_00818.pdb
#   5: usage_01323.pdb
#   6: usage_01372.pdb
#   7: usage_01415.pdb
#   8: usage_01513.pdb
#   9: usage_01518.pdb
#  10: usage_01587.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 27 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00590.pdb         1  -FENYTASFEIDT-QRIELSLWDT---   22
usage_00591.pdb         1  -FENYTASFEIDT-QRIELSLWDT---   22
usage_00717.pdb         1  -LKAVTYDLKEAN-VKLKLTVVET---   22
usage_00818.pdb         1  ---NYSANVMVDG-KPVNLGLWD----   19
usage_01323.pdb         1  VFENYTASFEIDT-QRIELSLWDT---   23
usage_01372.pdb         1  -HEVRTCKVADKT-GSINISVW-----   20
usage_01415.pdb         1  -FENYIADIEVDG-KQVELALWDTA--   23
usage_01513.pdb         1  --DNYSANVMVDG-KPVNLGLWDTAGQ   24
usage_01518.pdb         1  --DKDYHFKVDNDENEHQLSL------   19
usage_01587.pdb         1  ---PTFYRQELNK-TIWEV--------   15
                                                      


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