################################################################################################ # 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 23:23:28 2021 # Report_file: c_0661_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00009.pdb # 2: usage_00029.pdb # 3: usage_00065.pdb # 4: usage_00245.pdb # 5: usage_00443.pdb # 6: usage_00444.pdb # # Length: 77 # Identity: 65/ 77 ( 84.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 77 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 77 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 TCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERC 60 usage_00029.pdb 1 TCTYSPALNKLFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQ-----EVVRRCPHHER- 54 usage_00065.pdb 1 TCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERC 60 usage_00245.pdb 1 TCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERC 60 usage_00443.pdb 1 TCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHER- 59 usage_00444.pdb 1 TCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHER- 59 TCTYSPALNKmFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQ EVVRRCPHHER usage_00009.pdb 61 SDSDGLAPPQHLIRVEG 77 usage_00029.pdb 55 --SDGLAPPQHLIRVEG 69 usage_00065.pdb 61 SDSDGLAPPQHLIRVEG 77 usage_00245.pdb 61 SDSDGLAPPQHLIRVEG 77 usage_00443.pdb 60 --SDGLAPPQHLIRVEG 74 usage_00444.pdb 60 -----LAPPQHLIRVEG 71 LAPPQHLIRVEG #=========================================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#################################################