################################################################################################
# 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 04:41:40 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/UcrQ.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: 1bccg.pdb
#   2: 1bgyg.pdb
#   3: 1ezvg.pdb
#
# Length:        103
# Identity:       14/103 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/103 ( 63.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/103 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


1bccg.pdb               1  ---------------RQFGHLTRVRHLITYSLSPFEQRPFPHYFSKGVPNVWRRLRACIL   45
1bgyg.pdb               1  --------------GRQFGHLTRVRHVITYSLSPFEQRAFPHYFSKGIPNVLRRTRACIL   46
1ezvg.pdb               1  GPPSGKTYMGWWGH----MGGPKQKGITSYAVSPYAQKPLQGIFHNAVFNSFRRFKSQFL   56
                                             ghltrvrh itYslSPfeQrpfphyFskgvpNv RR raciL

1bccg.pdb              46  RVAPPFLAFYLLYTWGTQEFEKSKRK-NPA---AYVN------   78
1bgyg.pdb              47  RVAPPFVAFYLVYTWGTQEFEKSKRK-NP----AAY---ENDR   81
1ezvg.pdb              57  YVLIPAGIYWYWWKNGNEYNEFLYSKAGREELE---RVNV---   93
                           rVapPf afyl ytwGtqefEkskrK np              


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