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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 09:21:51 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/rep.html
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#====================================
# Aligned_structures: 4
# 1: 1adr.pdb
# 2: 1lmb3.pdb
# 3: 1r69.pdb
# 4: 2cro.pdb
#
# Length: 101
# Identity: 5/101 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 20/101 ( 19.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 42/101 ( 41.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1adr.pdb 1 MNT-Q-------LMGERI----RARRKKLKIRQAALGKMVGVSNVAISQWERSETEPNGE 48
1lmb3.pdb 1 -----PLTQEQLEDARRLKAIYEKKKNELGLSQESVADKMGMGQSGVGALFNGINALNAY 55
1r69.pdb 1 ------------SISSRV----KSKRIQLGLNQAELAQKVGTTQQSIEQLENGKTKR--- 41
2cro.pdb 1 ---MQ-------TLSERL----KKRRIALKMTQTELATKAGVKQQSIQLIEAGVTKR--- 43
R r L Q la k G q i e g t
1adr.pdb 49 --NLLALSKALQCSPDYLLKGDLSQTNVAY----------- 76
1lmb3.pdb 56 --NAALLAKILKVSVEEFSP-----SIA--REIYEMYEAVS 87
1r69.pdb 42 PRFLPELASALGVSVDWLLNGT------------------- 63
2cro.pdb 44 PRFLFEIAMALNCDPVWLQYGT------------------- 65
l la aL s 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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