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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: Sat Jul 23 09:21:41 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/protg.html
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#====================================
# Aligned_structures: 4
# 1: 1gb4.pdb
# 2: 1pgx.pdb
# 3: 2gb1.pdb
# 4: 2ptl.pdb
#
# Length: 92
# Identity: 10/ 92 ( 10.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 45/ 92 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 37/ 92 ( 40.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1gb4.pdb 1 ---------------------MTTFKLIINGKTLKGEITIEA-VDAAEAEKIFKQYANDN 38
1pgx.pdb 1 ELTPA----------------VTTYKLVINGKTLKGETTTKA-VDAETAEKAFKQYANDN 43
2gb1.pdb 1 ----------------------MTYKLILNGKTLKGETTTEA-VDAATAEKVFKQYANDN 37
2ptl.pdb 1 -----ENKEETPETPETDSEEEVTIKANLIFA-NGSTQTAEFKGTFEKATSEAYAYADTL 54
T Kl ngk lkge T ea vda Aek fkqYAndn
1gb4.pdb 39 GI-DGEWTYDDA-T---KTFTVTE-------- 57
1pgx.pdb 44 GV-DGVWTYDDA-T---KTFTVTEMVTEVPVA 70
2gb1.pdb 38 GV-DGEWTYDDA-T---KTFTVTE-------- 56
2ptl.pdb 55 KKDNGEYTVDVADKGYTLNIKFAG-------- 78
g dGewTyDdA t ktftvte
#=========================================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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