################################################################################################ # 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 00:29:19 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Antifreeze.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1msi.pdb # 2: 1ops.pdb # 3: 3rdn.pdb # # Length: 74 # Identity: 35/ 74 ( 47.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 74 ( 77.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 74 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1msi.pdb 1 AAQASVVANQLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPLGTTLMPDM 60 1ops.pdb 1 --SQSVVATQLIPMNTALTPAMMEGKVTNPIGIPFAEMSQLVGKQVNTPVAKGQTLMPNM 58 3rdn.pdb 1 -NKASVVANQLIPINTALTLIMMKAEVVTPMGIPAEEIPNLVGMQVNRAVPLGTTLMPDM 59 aSVVAnQLIPiNTALTl MM eVvtP GIPaeeip LVgmQVNraVplGtTLMPdM 1msi.pdb 61 VKGYAA-------- 66 1ops.pdb 59 VKTYAA-------- 64 3rdn.pdb 60 VKNYEDGTTSPGLK 73 VK Yaa #=========================================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#################################################