################################################################################################ # 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 01:25:07 2021 # Report_file: c_0464_92.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00043.pdb # 2: usage_00044.pdb # 3: usage_00045.pdb # 4: usage_00046.pdb # 5: usage_00047.pdb # 6: usage_00048.pdb # 7: usage_00049.pdb # 8: usage_00050.pdb # 9: usage_00400.pdb # 10: usage_00722.pdb # 11: usage_01184.pdb # 12: usage_01229.pdb # 13: usage_01239.pdb # 14: usage_01240.pdb # 15: usage_01293.pdb # # Length: 84 # Identity: 81/ 84 ( 96.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 84 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 84 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVQTKPRLMSR 60 usage_00044.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVQTKPRLMSR 60 usage_00045.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVCTGPRLMSR 60 usage_00046.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVCTGPRLMSR 60 usage_00047.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVERQPRLMSR 60 usage_00048.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVCRGPRLMSR 60 usage_00049.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVARGPRLMSR 60 usage_00050.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVQRGPRLMSR 60 usage_00400.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 usage_00722.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 usage_01184.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVCRGPRLMSR 60 usage_01229.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 usage_01239.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 usage_01240.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 usage_01293.pdb 1 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLVETQPRLMSR 60 MPVHTLRTLEDARRIQAGLRPQSRLLIVGGGVIGLELAATARTAGVHVSLV PRLMSR usage_00043.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00044.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00045.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00046.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00047.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00048.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00049.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00050.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00400.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_00722.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_01184.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_01229.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_01239.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_01240.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 usage_01293.pdb 61 AAPATLADFVARYHAAQGVDLRFE 84 AAPATLADFVARYHAAQGVDLRFE #=========================================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#################################################