################################################################################################
# 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 19:48:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/FA58C.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1euu.pdb
#   2: 1gof.pdb
#
# Length:        153
# Identity:       45/153 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/153 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/153 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1euu.pdb                1  Q----A-RM-SIADVDSEETARE---DGRASNVIDGNPSTFWHTEWSRADAPGYPHRISL   51
1gof.pdb                1  -ASAPIGSAISRNNWA-VT-CDSAQSGNECNKAIDGNKDTFWHTFYGANGDPKPPHTYTI   57
                                     S                      IDGN  TFWHT       P  PH    

1euu.pdb               52  DLGGTHTISGLQYTRRQN-SANEQVADYEIYTSLNGTTWDGPVASGRFTTSLAPQRAVFP  110
1gof.pdb               58  DMKTTQNVNGLSMLPRQDGNQNGWIGRHEVYLSSDGTNWGSPVASGSWFADSTTKYSNFE  117
                           D   T    GL    RQ    N      E Y S  GT W  PVASG            F 

1euu.pdb              111  ARDARYIRLVALSEQTGHKYAAVAELEVEGQR-  142
1gof.pdb              118  TRPARYVRLVAITEANGQPWTSIAEINVFQASS  150
                            R ARY RLVA  E  G      AE  V     


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