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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: Mon Jul 25 15:41:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SpoU_methylase_C.html
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#====================================
# Aligned_structures: 2
# 1: 1gz0a.pdb
# 2: 1ipaa.pdb
#
# Length: 180
# Identity: 43/180 ( 23.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 43/180 ( 23.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 44/180 ( 24.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1gz0a.pdb 1 YQENDLPDLIASL--------DQPFLLILDGVTDPHNLGACLRSADAAGVHAVIVPKDRS 52
1ipaa.pdb 1 -------------TLEEYRPSPDALILVAVGLEKPGNLGAVLRSADAAGAEAVLVAG--- 44
L G P NLGA LRSADAAG AV V
1gz0a.pdb 53 AQ----LNATAKKVACGAAESVPLIRVTNLART--RLQEENIWIVGTAGEADHTLYQSK- 105
1ipaa.pdb 45 --GVDLYSPQVIRNSTGVVFSLRTLAASE-SEVLDWIKQHNLPLVATTPHAEALYWEANL 101
G S N V T A
1gz0a.pdb 106 TGRLALVGA--EGE-GRRLTREHCDELISIPAG---SVSSLNVSVATGICLFEAVRQRS- 158
1ipaa.pdb 102 RPPVAIAV-GPEHEGLRAAWLEAAQTQVRIPM-QGQA-DSLNVSVSAALLLYEALRQRLL 158
A E E R E IP SLNVSV L EA RQR
#=========================================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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