################################################################################################ # 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 23:30:15 2021 # Report_file: c_1260_90.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00117.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00126.pdb # 9: usage_00127.pdb # 10: usage_00128.pdb # 11: usage_00129.pdb # 12: usage_00149.pdb # 13: usage_00150.pdb # 14: usage_00151.pdb # 15: usage_00538.pdb # 16: usage_00539.pdb # 17: usage_00540.pdb # 18: usage_00669.pdb # 19: usage_00670.pdb # 20: usage_00671.pdb # 21: usage_00672.pdb # 22: usage_00764.pdb # 23: usage_00765.pdb # 24: usage_00766.pdb # 25: usage_00896.pdb # 26: usage_00897.pdb # 27: usage_01349.pdb # 28: usage_01350.pdb # 29: usage_01358.pdb # 30: usage_01359.pdb # 31: usage_01360.pdb # # Length: 35 # Identity: 35/ 35 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 35 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 35 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00024.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00025.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00117.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00119.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00120.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00121.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00126.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00127.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00128.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00129.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00149.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00150.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00151.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00538.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00539.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00540.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00669.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00670.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00671.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00672.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00764.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00765.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00766.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00896.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_00897.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_01349.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_01350.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_01358.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_01359.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 usage_01360.pdb 1 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD 35 QGLVIRDLPLIASNFRNTEDLSSYLKRHNIVAIAD #=========================================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#################################################