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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 01:59:25 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DUF170.html
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#====================================
# Aligned_structures: 3
# 1: 1f0za.pdb
# 2: 1fm0d.pdb
# 3: 1jsba.pdb
#
# Length: 98
# Identity: 7/ 98 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 22/ 98 ( 22.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 42/ 98 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1f0za.pdb 1 ----MQILFN-------------DQAMQCAAG-QTVHELLEQLDQ--RQ--------AGA 32
1fm0d.pdb 1 ----MIKVLFFAQVRELVGT--DATEVA--ADFPTVEALRQHMA-AQSDRWALALEDGKL 51
1jsba.pdb 1 MVIGMKFTVI-------TDDGKKILESG--AP-RRIKDVLGELEI--PI--------ETV 40
M e A tv ll l
1f0za.pdb 33 ALAINQQIVPREQWAQHIVQDGDQILLFQVI---AGG- 66
1fm0d.pdb 52 LAAVNQTLVS---FD-HPLTDGDEVAFFPPV---TG-G 81
1jsba.pdb 41 VVKKNGQIVI---DE-EEIFDGDIIEVIRVIYGG---- 70
a NqqiV h DGD i f vi
#=========================================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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