################################################################################################ # 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 23:30:38 2021 # Report_file: c_1076_61.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00229.pdb # 2: usage_00230.pdb # 3: usage_01174.pdb # 4: usage_01583.pdb # 5: usage_01584.pdb # 6: usage_01585.pdb # # Length: 74 # Identity: 7/ 74 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 74 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 74 ( 24.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00229.pdb 1 -TAKKLSVIIHARLREIMSKSKKFFREVE-AKI------GIPGGVVLTGGG--AKIPRIN 50 usage_00230.pdb 1 -TAKKLSVIIHARLREI-SKSKKFFREVE-AK-------GIPGGVVLTGGG--AKIPRIN 48 usage_01174.pdb 1 TDGQLFKIVYESLAETYRKAIELLEELTHK----------VYKRIYVIGGGARA-S-YFN 48 usage_01583.pdb 1 -TAKKLSVIIHARLREIMSKSKKFFREVE-AK--------IPGGVVLTGGG--AKIPRIN 48 usage_01584.pdb 1 -TAKKLSVIIHARLREIMSKSKKFFREVE-AKIVE----GIPGGVVLTGGG--AKIPRIN 52 usage_01585.pdb 1 -TAKKLSVIIHARLREIMSKSKKFFREVE-AKIVEEGEIGIPGGVVLTGGG--AKIPRIN 56 takklsviiharlrei skskkffreve ipggvvltGGG A i riN usage_00229.pdb 51 ELATEVFKSPVRT- 63 usage_00230.pdb 49 ELATEVFKSPVRT- 61 usage_01174.pdb 49 QMIADRTGKEVLTG 62 usage_01583.pdb 49 ELATEVFKSPVRT- 61 usage_01584.pdb 53 ELATEVFKSPVRT- 65 usage_01585.pdb 57 ELATEVFKSPVRT- 69 elatevfkspVrT #=========================================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#################################################