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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 19:20:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DAO.html
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#====================================
# Aligned_structures: 2
# 1: 1c0pa.pdb
# 2: 1evia.pdb
#
# Length: 393
# Identity: 91/393 ( 23.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 91/393 ( 23.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 83/393 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1c0pa.pdb 1 LMMHSQKRVVVLGSGVIGLSSALILARK-G-----YSVHILARDLPEDVSSQTFASPWAG 54
1evia.pdb 1 ------MRVVVIGAGVIGLSTALCIHERYHSVLQPLDVKVYADRFT--P---FTTTDVAA 49
RVVV G GVIGLS AL V A A
1c0pa.pdb 55 ANWTPFMTLT----DGPRQAKWEESTFKKWVELVPTGH-----AMWLKGTRRFAQNEDGL 105
1evia.pdb 50 GLWQPY----TSEPSNPQEANWNQQTFNYLLSHIGSPNAANMGLTP-VSGYNLFREAV-- 102
W P P A W TF
1c0pa.pdb 106 LG--HWYKDITPNYRPLPSSECP----PGAIGVTYDTLSVHAPKYCQYLARELQKLGATF 159
1evia.pdb 103 --PDPYWKDMVLGFRKLTPRELDMFPDY-RYGWFNTSLILEGRKYLQWLTERLTERGVKF 159
KD R L E G L KY Q L L G F
1c0pa.pdb 160 ERRTVTSLEQAF-DGADLVVNATGLGAKSIAG-IDDQAAEPIRGQTVLVKSP-CKRCTMD 216
1evia.pdb 160 FLRKVESFEEVARGGADVIINCTGVWAG-V--LQPDPLLQPGRGQIIKVDAPWLKNFIIT 216
R V S E GAD N TG A D P RGQ V P K
1c0pa.pdb 217 SSDPAS----PAYIIPRPGGEVICGGTYGVGDWDLSVNPETVQRILKHCLRLDPTISSDG 272
1evia.pdb 217 HD-LERGIYNSPYIIPGL-QAVTLGGTFQVGNWNEINNIQDHNTIWEGCCRLEPTLKD-- 272
YIIP V GGT VG W N I C RL PT
1c0pa.pdb 273 TIEGIEVLRHNVGLRPARRGGPRVEAERIVLPLDRTKSPLSLGRGSARAAKE-KEVTLVH 331
1evia.pdb 273 ----AKIVGEYTGFRPV-RPQVRLEREQLRF--------------------GSSNTEVIH 307
G RP R R E E H
1c0pa.pdb 332 AYGFSSAGYQQSWGAAEDVAQLVDEAFQRYHG- 363
1evia.pdb 308 NYGHGGYGLTIHWGCALEVAKLFGKVLEERNLL 340
YG G WG A VA L
#=========================================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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