################################################################################################ # 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: Fri Jul 22 19:01:49 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/BRCT.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1cdza.pdb # 2: 1in1a.pdb # # Length: 111 # Identity: 22/111 ( 19.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/111 ( 19.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/111 ( 34.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cdza.pdb 1 -----------ELPDFFQGKHFFLYGEFPGD---ERRKLIRYVTAFNGELEDY-MSDRVQ 45 1in1a.pdb 1 GSADETLCQTKVLLDIFTGVRLYLPP-----STPDFSRLRRYFVAFDGDLVQEFDMTSAT 55 L D F G L L RY AF G L 1cdza.pdb 46 FVITAQEWDPSFEEALMDNPSLAFVRPRWIYSCNEKQKLLPHQLYGVVPQA 96 1in1a.pdb 56 HVLG---SRDK-------NPAAQQVSPEWIWACIRKRRLVAPC-------- 88 V NP V P WI C K 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. # ################################################EOF#################################################