################################################################################################ # 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 23:25:34 2021 # Report_file: c_1452_217.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00246.pdb # 2: usage_00951.pdb # 3: usage_00952.pdb # 4: usage_00953.pdb # 5: usage_00954.pdb # 6: usage_00955.pdb # 7: usage_00956.pdb # 8: usage_00957.pdb # 9: usage_04109.pdb # 10: usage_04110.pdb # 11: usage_04111.pdb # 12: usage_04112.pdb # 13: usage_04113.pdb # 14: usage_04642.pdb # 15: usage_04643.pdb # 16: usage_04644.pdb # 17: usage_04645.pdb # 18: usage_04646.pdb # 19: usage_04647.pdb # 20: usage_04648.pdb # 21: usage_04649.pdb # 22: usage_04650.pdb # 23: usage_04651.pdb # 24: usage_04652.pdb # 25: usage_04653.pdb # 26: usage_04654.pdb # 27: usage_04655.pdb # # Length: 15 # Identity: 4/ 15 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 15 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 15 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00246.pdb 1 PVVMLHGGPGGGCND 15 usage_00951.pdb 1 PLRLLPGRPAPAYLR 15 usage_00952.pdb 1 PLRLLPGRPAPAYLR 15 usage_00953.pdb 1 PLRLLPGRPAPAYLR 15 usage_00954.pdb 1 PLRLLPGRPAPAYLR 15 usage_00955.pdb 1 PLRLLPGRPAPAYLR 15 usage_00956.pdb 1 PLRLLPGRPAPAYLR 15 usage_00957.pdb 1 PLRLLPGRPAPAYLR 15 usage_04109.pdb 1 PLRLLPGRPAPAYLR 15 usage_04110.pdb 1 PLRLLPGRPAPAYLR 15 usage_04111.pdb 1 PLRLLPGRPAPAYLR 15 usage_04112.pdb 1 PLRLLPGRPAPAYLR 15 usage_04113.pdb 1 PLRLLPGRPAPAYLR 15 usage_04642.pdb 1 PLRLLPGRPAPAYLR 15 usage_04643.pdb 1 PLRLLPGRPAPAYLR 15 usage_04644.pdb 1 PLRLLPGRPAPAYLR 15 usage_04645.pdb 1 PLRLLPGRPAPAYLR 15 usage_04646.pdb 1 PLRLLPGRPAPAYLR 15 usage_04647.pdb 1 PLRLLPGRPAPAYLR 15 usage_04648.pdb 1 PLRLLPGRPAPAYLR 15 usage_04649.pdb 1 PLRLLPGRPAPAYLR 15 usage_04650.pdb 1 PLRLLPGRPAPAYLR 15 usage_04651.pdb 1 PLRLLPGRPAPAYLR 15 usage_04652.pdb 1 PLRLLPGRPAPAYLR 15 usage_04653.pdb 1 PLRLLPGRPAPAYLR 15 usage_04654.pdb 1 PLRLLPGRPAPAYLR 15 usage_04655.pdb 1 PLRLLPGRPAPAYLR 15 PlrlLpGrPapaylr #=========================================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#################################################