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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 19:02:18 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/capsid_n.html
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#====================================
# Aligned_structures: 2
# 1: 1ak4c.pdb
# 2: 2eiaa.pdb
#
# Length: 154
# Identity: 26/154 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 26/154 ( 16.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 33/154 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ak4c.pdb 1 PIVQNLQGQMVHQAISPR--TLNAWVKVVEEKA-FSPEVIPMFSALSEGATPQDLNTMLN 57
2eiaa.pdb 1 ------------------PRGYTTWVNTIQTNGLLNEASQNLFGILSVDCTSEEMNAFLD 42
WV F LS T N L
1ak4c.pdb 58 TVGGHQAAMQMLKETINEEAAEWDRLHPVHA---GPIAPGQMREPRGSDIAGTTSTLQEQ 114
2eiaa.pdb 43 VVPGQAGQKQILLDAIDKIADDWDNRHPLP-NAPLVAPPQGPIPMTARFIRGLGVPRERQ 101
V G Q L I A WD HP P I G Q
1ak4c.pdb 115 IGWMTHNPPI-PVGEIYKRWIILGLNKIVRMY-- 145
2eiaa.pdb 102 ME----PAF-DQFRQTYRQWIIEAMSEGIKVMIG 130
Y WII
#=========================================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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