################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################