################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 19:42:08 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/END.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1edn.pdb
#   2: 1srb.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (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=========================================


1edn.pdb                1  CSCSS-LMDKECVYFCHLDI-IW----   21
1srb.pdb                1  -----CSCKDMTDKECLY-FCHQDVIW   21
                                          C           


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