################################################################################################ # 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 23:19:58 2021 # Report_file: c_1491_352.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00172.pdb # 5: usage_00664.pdb # 6: usage_00665.pdb # 7: usage_00666.pdb # 8: usage_00828.pdb # 9: usage_00829.pdb # 10: usage_02222.pdb # 11: usage_02223.pdb # 12: usage_02224.pdb # 13: usage_03043.pdb # 14: usage_03044.pdb # 15: usage_03045.pdb # 16: usage_03046.pdb # 17: usage_03048.pdb # 18: usage_03049.pdb # 19: usage_03134.pdb # 20: usage_03135.pdb # # Length: 28 # Identity: 25/ 28 ( 89.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 28 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 PESVVSFFKGEIGQPVNGFNKDLQAVI- 27 usage_00170.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVIL 26 usage_00171.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVIL 26 usage_00172.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVI- 25 usage_00664.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_00665.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVIL 27 usage_00666.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVI- 25 usage_00828.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVI- 25 usage_00829.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_02222.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_02223.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_02224.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_03043.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVI- 25 usage_03044.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVIL 26 usage_03045.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVIL 26 usage_03046.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_03048.pdb 1 PESVVSFFKGEIGQPVNGFNKDLQAVIL 28 usage_03049.pdb 1 --SVVSFFKGEIGQPVNGFNKDLQAVIL 26 usage_03134.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVI- 26 usage_03135.pdb 1 -ESVVSFFKGEIGQPVNGFNKDLQAVIL 27 SVVSFFKGEIGQPVNGFNKDLQAVI #=========================================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#################################################