################################################################################################ # 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 23:07:06 2021 # Report_file: c_1452_441.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_03223.pdb # 2: usage_03278.pdb # 3: usage_03558.pdb # 4: usage_04700.pdb # 5: usage_04839.pdb # 6: usage_04840.pdb # 7: usage_05176.pdb # 8: usage_05177.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 11 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 11 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03223.pdb 1 ---ACIAGERR 8 usage_03278.pdb 1 N-IAIVGNVRL 10 usage_03558.pdb 1 N-IAIVGNVRL 10 usage_04700.pdb 1 -QILRTDNISF 10 usage_04839.pdb 1 N-IAIVGNVRL 10 usage_04840.pdb 1 N-IAIVGNVRL 10 usage_05176.pdb 1 --IKRKRRVRL 9 usage_05177.pdb 1 --IKRKRRVRL 9 r #=========================================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#################################################