################################################################################################ # 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 23:04:41 2021 # Report_file: c_1442_716.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_07469.pdb # 2: usage_07560.pdb # 3: usage_11165.pdb # 4: usage_11172.pdb # 5: usage_13970.pdb # 6: usage_19797.pdb # 7: usage_19798.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 21 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 21 ( 61.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07469.pdb 1 I------FYLSNIENNVREYH 15 usage_07560.pdb 1 I------FYLSNIENNVREYH 15 usage_11165.pdb 1 I------FYLSNIENNVREYH 15 usage_11172.pdb 1 I------FYLSNIENNVREYH 15 usage_13970.pdb 1 -MYVSPRSDNAHQIQ------ 14 usage_19797.pdb 1 I------FYLSNIENNVREYH 15 usage_19798.pdb 1 I------FYLSNIENNVREYH 15 fylsnien #=========================================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#################################################