################################################################################################
# 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 23:20:00 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/STAS.html
################################################################################################
#====================================
# Aligned_structures: 2
# 1: 1buz.pdb
# 2: 1h4xa.pdb
#
# Length: 124
# Identity: 34/124 ( 27.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 34/124 ( 27.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 22/124 ( 17.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1buz.pdb 1 SLGIDMNVKESVLCIRLTGELDHHTAETLKQKVTQSLEKDDI---RHIVLNLEDLSFMDS 57
1h4xa.pdb 1 AFQLEM-VTRETVVIRLFGELDHHAVEQIRAKISTAIFQ---GAVTTIIWNFERLSFMD- 55
M V IRL GELDHH E K I N E LSFMD
1buz.pdb 58 SGLGVILGRYKQIKQIGGEMVVCAISPAVKRLFDMSGLFKIIRFE----QSEQQALLTLG 113
1h4xa.pdb 56 SGVGLVLGRMRELEAVAGRTILLNPSPTMRKVFQFSG-LGPWM--MDATEEEAIDRV--- 109
SG G LGR G SP F SG E
1buz.pdb 114 VAS- 116
1h4xa.pdb 110 ---R 110
#=========================================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#################################################