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# 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 20:20:09 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_20b.html
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#====================================
# Aligned_structures: 2
# 1: 1hp5a.pdb
# 2: 1qba.pdb
#
# Length: 162
# Identity: 22/162 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 22/162 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 44/162 ( 27.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1hp5a.pdb 1 DRKAP----VRPTPLD----RVIPAPASVDPGGAPYRITRGTHIRVD-DSREARRVGDYL 51
1qba.pdb 1 -----SNADLQTLPAGALRGKIVPTPMQVKVHAQDADLRKGVALDLSTL---VKPAADVV 52
P P P V G D
1hp5a.pdb 52 ADLLRPATGYRLPVTAHGHG----GIRLRLAGGP------YGDEGYRLDSGPAGVTITAR 101
1qba.pdb 53 SQRFALLG-VPVQ-------TNGYPIKTDIQP-GKFKGAMAVSGAYELKIGKKEAQVIGF 103
I Y L G
1hp5a.pdb 102 KAAGLFHGVQTLRQLLPPAVEKDSAQPGPWLVAGGTIEDTPR 143
1qba.pdb 104 DQAGVFYGLQSILSLVPSD--------GSGKIATLDASDAPR 137
AG F G Q L P G A D PR
#=========================================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.
#
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