################################################################################################ # 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 03:50:18 2021 # Report_file: c_1037_21.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00008.pdb # 4: usage_00021.pdb # 5: usage_00022.pdb # 6: usage_00023.pdb # 7: usage_00024.pdb # 8: usage_00031.pdb # 9: usage_00032.pdb # 10: usage_00033.pdb # 11: usage_00034.pdb # 12: usage_00035.pdb # 13: usage_00036.pdb # 14: usage_00089.pdb # 15: usage_00090.pdb # 16: usage_00121.pdb # 17: usage_00122.pdb # 18: usage_00123.pdb # 19: usage_00164.pdb # 20: usage_00165.pdb # 21: usage_00166.pdb # 22: usage_00167.pdb # 23: usage_00302.pdb # 24: usage_00303.pdb # 25: usage_00307.pdb # 26: usage_00308.pdb # 27: usage_00309.pdb # 28: usage_00310.pdb # # Length: 33 # Identity: 33/ 33 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 33 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 33 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00006.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00008.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00021.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00022.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00023.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00024.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00031.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00032.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00033.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00034.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00035.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00036.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00089.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00090.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00121.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00122.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00123.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00164.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00165.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00166.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00167.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00302.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00303.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00307.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00308.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00309.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 usage_00310.pdb 1 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT 33 TYIINTTSGRRAIEDSRVIRRSALQYKVHYDTT #=========================================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#################################################