################################################################################################ # 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: Thu Jan 21 23:04:27 2021 # Report_file: c_1377_87.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00355.pdb # 2: usage_00387.pdb # 3: usage_01240.pdb # 4: usage_01271.pdb # 5: usage_01272.pdb # 6: usage_01273.pdb # 7: usage_01274.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 61 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 61 ( 88.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00355.pdb 1 IGLED------------NASASALLGNRSW----QTRALLIKALIDQG------------ 32 usage_00387.pdb 1 -----DSMDHRIERLEYYIQLLVKTV----DMDRYPFYALLIDKG--------------- 36 usage_01240.pdb 1 --------------------------------------PEKLEAFLEEKGGNALSHLGFL 22 usage_01271.pdb 1 -----------------NALIHALLS----S---DDSDVEAITHLLLDHG---------- 26 usage_01272.pdb 1 -----------------NALIHALLS----S---DDSDVEAITHLLLDHG---------- 26 usage_01273.pdb 1 -----------------NALIHALLS----S---DDSDVEAITHLLLDHG---------- 26 usage_01274.pdb 1 -----------------NALIHALLS----S---DDSDVEAITHLLLDHG---------- 26 usage_00355.pdb - usage_00387.pdb - usage_01240.pdb 23 G 23 usage_01271.pdb - usage_01272.pdb - usage_01273.pdb - usage_01274.pdb - #=========================================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#################################################