################################################################################################ # 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 00:07:24 2021 # Report_file: c_0382_21.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00035.pdb # 2: usage_00080.pdb # 3: usage_00088.pdb # 4: usage_00091.pdb # 5: usage_00124.pdb # 6: usage_00126.pdb # 7: usage_00242.pdb # 8: usage_00595.pdb # 9: usage_00711.pdb # # Length: 71 # Identity: 23/ 71 ( 32.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 71 ( 59.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 71 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 EGIALDHLGRTIFWTDSQLDRIEVAKMDGTQRRVLFDTGLVNPRGIVTDPVRGNLYWTDW 60 usage_00080.pdb 1 EGMAVDWLGKNLYWADTGTNRIEVSKLDGQHRQVLVWKDLDSPRALALDPAEGFMYWTEW 60 usage_00088.pdb 1 DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 60 usage_00091.pdb 1 -GLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 59 usage_00124.pdb 1 DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 60 usage_00126.pdb 1 DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 60 usage_00242.pdb 1 -GLAVDWVHDKLYWTDSGTSRIEVANLDGAHRKVLLWQSLEKPRAIALHPMEGTIYWTDW 59 usage_00595.pdb 1 DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 60 usage_00711.pdb 1 DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW 60 G A Dwlg lyWtDs t RIEV lDG R VL w L PRaialdP G YWTdW usage_00035.pdb 61 NRDNPKIETSH 71 usage_00080.pdb 61 GGKPKIDRAA- 70 usage_00088.pdb 61 GEVPKIERAG- 70 usage_00091.pdb 60 GEVPKIERAG- 69 usage_00124.pdb 61 GEVPKIERAG- 70 usage_00126.pdb 61 GEVPKIERAG- 70 usage_00242.pdb 60 GNTPRIEASS- 69 usage_00595.pdb 61 GEVPKIERAG- 70 usage_00711.pdb 61 GEVPKIERAG- 70 g p i #=========================================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#################################################