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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 04:10:54 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/RING.html
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#====================================
# Aligned_structures: 3
# 1: 1bor.pdb
# 2: 1chc.pdb
# 3: 1rmd.pdb
#
# Length: 85
# Identity: 2/ 85 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 15/ 85 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 47/ 85 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bor.pdb 1 -----EEEFQ------FLRCQQCQAEAKCPKLLPCLHTL--CSGCL-EA---------SG 37
1chc.pdb 1 MATVA------------ERCPICLEDPSNYSMALPCLHAFCYVCITR--WIR--QNPTCP 44
1rmd.pdb 1 ----------PAHFVKSISCQICEHILADPVETSCKHLF--CRICI-L-RCLKVMGSYCP 46
rCqiC p c h c c cp
1bor.pdb 38 MQCPICQAPWP---LGADTPAL--- 56
1chc.pdb 45 LCKVPV-E-SVVHT--------IES 59
1rmd.pdb 47 SCRYPC-FPTD---LES-----PV- 61
c pc
#=========================================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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