################################################################################################ # 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 23:20:21 2021 # Report_file: c_1489_332.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_01350.pdb # 2: usage_01742.pdb # 3: usage_01796.pdb # 4: usage_02094.pdb # 5: usage_03204.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 38 ( 13.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 38 ( 68.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01350.pdb 1 ----YEEAHKALCILPGVGTKVADCICLMALD------ 28 usage_01742.pdb 1 FEEA--------------KEILCRVACYWAGVPLKETE 24 usage_01796.pdb 1 ----YEEAHKALCILPGVGTKVADCICLMALD------ 28 usage_02094.pdb 1 ---SYEEAHKALCILPGVGTKVADCICLMA-------- 27 usage_03204.pdb 1 ----VEQAMKTLQTFPGIGRWTANYFALRGWQ------ 28 g a cl a #=========================================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#################################################