################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 22:59:26 2021 # Report_file: c_0770_125.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00628.pdb # 2: usage_00629.pdb # 3: usage_00643.pdb # # Length: 73 # Identity: 11/ 73 ( 15.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 73 ( 83.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 73 ( 16.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00628.pdb 1 --KNASVITVGNEIL--KGRTVNTNAAFIGNFLTYHGYQVRRGFVVMDDLDEIGWAFRVA 56 usage_00629.pdb 1 ---NASVITVGNEIL--KGRTVNTNAAFIGNFLTYHGYQVRRGFVVMDDLDEIGWAFRVA 55 usage_00643.pdb 1 KEVRCKIVTISDTRTEE----TDKSGQLLHELLKEAGHKVTSYEIVKDDKESIQQAVLAG 56 nasviTvgneil vntnaafignfLtyhGyqVrrgfvVmDDldeIgwAfrva usage_00628.pdb 57 LEV--SDLVVSS- 66 usage_00629.pdb 56 LEV--SDLVVSSG 66 usage_00643.pdb 57 YHKEDVDVVLTNG 69 lev sDlVvss #=========================================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#################################################