################################################################################################ # 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 23:44:44 2021 # Report_file: c_1455_82.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00115.pdb # 2: usage_00614.pdb # 3: usage_00618.pdb # 4: usage_00650.pdb # 5: usage_00795.pdb # 6: usage_00817.pdb # 7: usage_00875.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 AI---SFDYSNALPFM- 13 usage_00614.pdb 1 ----GISANEEDLKALV 13 usage_00618.pdb 1 ----GISANEEDLKAL- 12 usage_00650.pdb 1 --TLGITIARETKAALL 15 usage_00795.pdb 1 ----GISANEEDLKALV 13 usage_00817.pdb 1 ----GISANEEDLKALV 13 usage_00875.pdb 1 ----GLDITRDRLCSMI 13 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#################################################