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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: Mon Jul 25 15:29:02 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/NHase_alpha.html
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#====================================
# Aligned_structures: 2
# 1: 1irea.pdb
# 2: 2ahja.pdb
#
# Length: 204
# Identity: 81/204 ( 39.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 81/204 ( 39.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 15/204 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1irea.pdb 1 TEN---ILRKSDEEIQKEITARVKALESMLIEQGILTTSMIDRMAEIYENEVGPHLGAKV 57
2ahja.pdb 1 ---IDHPAQA---PVSDRAWALFRALDGKG----LVPDGYVEGWKKTFEEDFSPRRGAEL 50
A AL E P GA
1irea.pdb 58 VVKAWTDPEFKKRLLADGTEACKELGIGGLQGEDMMWVENTDEVHHVVVCTLSYPWPVLG 117
2ahja.pdb 51 VARAWTDPEFRQLLLTDGTAAVAQYGYLGPQGEYIVAVEDTPTLKNVIVCSLSTAWPILG 110
V AWTDPEF LL DGT A G G QGE VE T V VC LS WP LG
1irea.pdb 118 LPPNWFKEPQYRSRVVREPRQLLKEEFGFEVPPSKEIKVWDSSSEMRFVVLPQRPAGTDG 177
2ahja.pdb 111 LPPTWYKSFEYRARVVREPRKVLSE-MGTEIASDIEIRVYDTTAETRYMVLPQRPAGTEG 169
LPP W K YR RVVREPR L E G E EI V D E R VLPQRPAGT G
1irea.pdb 178 WSEEELATLVTRESMIGVEPAKAV 201
2ahja.pdb 170 WSQEQLQEIVTKDCLIGVAIPQV- 192
WS E L VT IGV
#=========================================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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