################################################################################################ # 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 23:56:53 2021 # Report_file: c_0824_39.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00115.pdb # 6: usage_00116.pdb # 7: usage_00310.pdb # 8: usage_00413.pdb # # Length: 73 # Identity: 16/ 73 ( 21.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 73 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 73 ( 15.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -VEVESTLIQHPAVQECAVIGCPDQSRLIKPKAFIILKP-EQI-P-SEALIRQITDHCTE 56 usage_00022.pdb 1 -VEVESTLIQHPAVQECAVIGCPD---LIKPKAFIILKP--QI-P-SEALIRQITDHCTE 52 usage_00031.pdb 1 -FEVESALIQHPAVLECAITGVPDPVRGQVIKATIVLTK-DYT-P-SDSLKNELQDHVKN 56 usage_00032.pdb 1 PFEVESALIQHPAVLECAITGVPDPVRGQVIKATIVLTK-DYT-P-SDSLKNELQDHVKN 57 usage_00115.pdb 1 PSEVENALMEHPAVVETAVISSPDPVRGEVVKAFVVLAS-QFLSHDPEQLTKELQQHVKS 59 usage_00116.pdb 1 PSEVENALMEHPAVVETAVISSPDPVRGEVVKAFVVLAS-QFLSHDPEQLTKELQQHVKS 59 usage_00310.pdb 1 -GEIENALLEHPEVREAAVTGEPDPDLGERIVAWIVPADPAAP-P----ALGTLADHVAA 54 usage_00413.pdb 1 -GEIENALLEHPEVREAAVTGEPDPDLGERIVAWIVPADPAAP-P----ALGTLADHVAA 54 E E L HP V E A PD A H usage_00021.pdb 57 KMAAYKRPRWIEF 69 usage_00022.pdb 53 KMAAYKRPRWIEF 65 usage_00031.pdb 57 VTAPYKYPRIIEF 69 usage_00032.pdb 58 VTAPYKYPRIIEF 70 usage_00115.pdb 60 VTAPYKYPRKIEF 72 usage_00116.pdb 60 VTAPYKYPRKIEF 72 usage_00310.pdb 55 RLAPHKRPRVVRY 67 usage_00413.pdb 55 RLAPHKRPRVVRY 67 A K PR #=========================================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#################################################