################################################################################################ # 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 23:50:18 2021 # Report_file: c_1369_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00483.pdb # 2: usage_00484.pdb # 3: usage_00485.pdb # 4: usage_00487.pdb # 5: usage_00488.pdb # 6: usage_01148.pdb # 7: usage_01389.pdb # 8: usage_01390.pdb # # Length: 94 # Identity: 61/ 94 ( 64.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 94 ( 64.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 94 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00483.pdb 1 --------DWSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 52 usage_00484.pdb 1 ---------WSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 51 usage_00485.pdb 1 ---------WSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 51 usage_00487.pdb 1 WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 53 usage_00488.pdb 1 WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 53 usage_01148.pdb 1 WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 53 usage_01389.pdb 1 WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 53 usage_01390.pdb 1 WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA 53 RILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA usage_00483.pdb 53 FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG 85 usage_00484.pdb 52 FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG 84 usage_00485.pdb 52 FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG 84 usage_00487.pdb 54 FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG 87 usage_00488.pdb 54 FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG 87 usage_01148.pdb 54 FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG 87 usage_01389.pdb 54 FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG 87 usage_01390.pdb 54 FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG 87 FDDVDTFTSREKQFN LG #=========================================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#################################################