################################################################################################ # 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 22:59:37 2021 # Report_file: c_0952_185.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00265.pdb # 2: usage_00579.pdb # 3: usage_00922.pdb # # Length: 57 # Identity: 5/ 57 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 57 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 57 ( 38.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00265.pdb 1 --FYLRYYVGHKGKFG-HEFLEFEFRPDGKLRYANNSNY---K-NDVMIRKEAYVHK 50 usage_00579.pdb 1 -DFYLRYYVGHK---FGHEFLEFEFRPDGKLRYANNSNY----KN--DTMIRKEA-- 45 usage_00922.pdb 1 G-----YWSTGI--E--GTHKLLSFDEDGTGSFGIYS-NATP-----ISFQMFDYKI 42 Yyvghk heflefeFrpDGklryannS y #=========================================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#################################################