################################################################################################
# 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: Sat Jul 23 01:59:16 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/dsrm.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: 1qu6a1.pdb
#   2: 1qu6a2.pdb
#   3: 1stu.pdb
#
# Length:        104
# Identity:        7/104 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/104 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/104 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1qu6a1.pdb              1  G--------SHMEMAGDLSAGFFMEELNTYRQKQGVVLKYQELP-NSGPPH-D-RRFTFQ   49
1qu6a2.pdb              1  -LLTTTNSSEGLSM-----G-NYIGLINRIAQKKRLTVNYEQCA-SGV---HGPEGFHYK   49
1stu.pdb                1  ----------------------PISQVHEIGIKRNMTVHFKVLRE-EGPAH-M--KNFIT   34
                                                  i   n i qK   tv y  l    g        f   

1qu6a1.pdb             50  VIIDGREFPEGEGRSKKEAKNAAAKLAVEILNKEKKA---VSPL   90
1qu6a2.pdb             50  CKMGQKEYSIGTGSTKQEAKQLAAKLAYLQILSEET-GSGC---   89
1stu.pdb               35  ACIVGSIVTEGEGNGKKVSKKRAAEKMLVELQKL----------   68
                             i g e  eGeG  KkeaK  AAkla   l ke          


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