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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 05:29:00 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/CBS.html
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#====================================
# Aligned_structures: 4
# 1: 1b3ob1.pdb
# 2: 1b3ob2.pdb
# 3: 1zfja1.pdb
# 4: 1zfja2.pdb
#
# Length: 81
# Identity: 2/ 81 ( 2.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 9/ 81 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 54/ 81 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b3ob1.pdb 1 QGF-I---TDPVVLSPKDRVR------------CGIPITDTGRMGS-RLVGI--I----- 36
1b3ob2.pdb 1 IMT-KR--EDLVVAPAGITL-KEANEILQRSKKGKLPIVNE----DDELVAIIART---- 48
1zfja1.pdb 1 ---NGV-IIDPFFLTPEHKV-SEAEELQRYR-ISGVPIVETLA--NRKLVGIITNRDR-- 50
1zfja2.pdb 1 ------TSEHLVTAAVGTDL-ETAERILHEHRIEKLPLVDN----SGRLSGLITIKDIEK 49
d v Piv Lvgi
1b3ob1.pdb ---------------------
1b3ob2.pdb 49 ----DL--KKNR--------- 54
1zfja1.pdb 51 --FI--SDY-----NAPISEH 62
1zfja2.pdb 50 VIEFPH--AAKDEF------- 61
#=========================================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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