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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 15:36:10 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SAM_decarbox.html
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#====================================
# Aligned_structures: 2
# 1: 1i7bb.pdb
# 2: 1mhmb.pdb
#
# Length: 338
# Identity: 95/338 ( 28.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 95/338 ( 28.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 58/338 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1i7bb.pdb 1 AHFFEGTEKLLEVWFSRQQPQGS---GDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAY 57
1mhmb.pdb 1 ------FEKRLEISFVE-PG---LFGKGLRSLSKAQLDEILGPAECTIVDNLSNDYVDSY 50
EK LE F LR D L C I D Y
1i7bb.pdb 58 VLSESMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQG 117
1mhmb.pdb 51 VLSESLFVYSYKIIIKTCGTTKLLLAIPPILRLAET-LSL-KVQDVRYTRGS-------- 100
VLSES FV I KTCGTT LL A P L LA Q Y R
1i7bb.pdb 118 YPHRNFQEEIEFLNAIF-P---NGAGYCMGRMN-SDCWYLYTLDFPES-----QPDQTLE 167
1mhmb.pdb 101 ---RHFSEEVAVLDGYFGKLAAGSKAVIMGSPDKTQKWHVYSASAG--SVQSNDPVYTLE 155
R F EE L F MG W Y P TLE
1i7bb.pdb 168 ILMSELDPAVMDQFYMKDGV--TAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSD 225
1mhmb.pdb 156 MCMTGLDREKASVFYKTE--ESSAAHMTVRSGIRKILPKSEICDFEFEPCGYSMNSIEG- 212
M LD FY A T SGIR P S I F PCGYSMN
1i7bb.pdb 226 GTYWTIHITPEPEFSYVSFETNL-SQ--TSYDDLIRKVVEVFKPGKFVTTLFVNQSSKC- 281
1mhmb.pdb 213 AAVSTIHITPEDGFTYASFESVGYNPKTMELGPLVERVLACFEPAEFSVALHADV-A--T 269
TIHITPE F Y SFE L V F P F L
1i7bb.pdb 282 -------PQKIEGFKRLDCQSAMFND-YNFVFTSFAKK 311
1mhmb.pdb 270 KLLERICSVDVKGYSLAEWSPEEFGEGGSIVYQKFTRT 307
G F V F
#=========================================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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