################################################################################################ # 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 23:02:40 2021 # Report_file: c_0879_17.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00007.pdb # 2: usage_00012.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00185.pdb # 6: usage_00186.pdb # # Length: 85 # Identity: 66/ 85 ( 77.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 85 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 85 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 DLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 60 usage_00012.pdb 1 DLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 60 usage_00036.pdb 1 DLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 60 usage_00037.pdb 1 -LSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 59 usage_00185.pdb 1 -LSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 59 usage_00186.pdb 1 DLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH 60 LSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDH usage_00007.pdb 61 PAFAPLY------------------ 67 usage_00012.pdb 61 PAFAPLY------------------ 67 usage_00036.pdb 61 PAFAPLYFPMELHRKEALTKDMEYF 85 usage_00037.pdb 60 PAFAPLYFPMELHRKEALTKDMEYF 84 usage_00185.pdb 60 PAFAPLY------------------ 66 usage_00186.pdb 61 PAFAPLYFPMELHRKEALTKDMEYF 85 PAFAPLY #=========================================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#################################################