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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 19:27:22 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DNA_mis_repair_M.html
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#====================================
# Aligned_structures: 2
# 1: 1b63a.pdb
# 2: 1h7sa.pdb
#
# Length: 136
# Identity: 15/136 ( 11.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 15/136 ( 11.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 32/136 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b63a.pdb 1 GTAFLEQALAIEWQH------------------GDLTLRGWVADPNH--TTPALAEIQYC 40
1h7sa.pdb 1 GQKQLQSLIPFVQLPPSDSVCEEYGLSCSDALHNLFYISGFISQCTHGVGRS-STDRQFF 59
G L G H Q
1b63a.pdb 41 YVNGRMMRDRLINHAIRQACEDKLG-ADQQPAFVLYLEIDPHQVDVNVHPAKHEVRFHQS 99
1h7sa.pdb 60 FINRRPCDPAKVCRLVNEVYHY---NRHQYPFVVLNISVDSECVDI-----N-QILLQEE 110
N R Q P VL D VD
1b63a.pdb 100 RLVHDFIYQGVLSVLQ 115
1h7sa.pdb 111 KLLLAVLKTSLIGFD- 125
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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