################################################################################################ # 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: Wed Jan 20 23:57:48 2021 # Report_file: c_1104_69.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00012.pdb # 2: usage_00195.pdb # 3: usage_00293.pdb # 4: usage_00372.pdb # 5: usage_00422.pdb # 6: usage_00481.pdb # 7: usage_00766.pdb # 8: usage_00815.pdb # # Length: 72 # Identity: 58/ 72 ( 80.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 72 ( 80.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 72 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 --NHLVKEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIIMVLESTGESTFKM 58 usage_00195.pdb 1 ------KEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIIMVLESTGESTFKM 54 usage_00293.pdb 1 ---HLVKE-IDLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIV-VLESTGESAFK- 54 usage_00372.pdb 1 ----LVKEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIVMVLESTGESAFKM 56 usage_00422.pdb 1 ---HLVKEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIVMVLESTGESAFKM 57 usage_00481.pdb 1 SVNHLVKE-IDLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAII-VLESTGESTFK- 57 usage_00766.pdb 1 PVNHLVKEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIVMVLESTGESAFKM 60 usage_00815.pdb 1 ---HLVKEIDMLLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAIVMVLESTGESAFKM 57 KE LLKEYLLSGDISEAEHCLKELEVPHFHHELVYEAI VLESTGES FK usage_00012.pdb 59 ILDLLKSLWKSS 70 usage_00195.pdb 55 ILDLLKSLWKS- 65 usage_00293.pdb 55 ILDLLKSLWKSS 66 usage_00372.pdb 57 ILDLLKSLWKSS 68 usage_00422.pdb 58 ILDLLKSLWKSS 69 usage_00481.pdb 58 ILDLLKSLWKSS 69 usage_00766.pdb 61 ILDLLKSLWKSS 72 usage_00815.pdb 58 ILDLLKSLWKSS 69 ILDLLKSLWKS #=========================================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#################################################