################################################################################################ # 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 03:26:19 2021 # Report_file: c_1266_21.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00335.pdb # 2: usage_00336.pdb # 3: usage_00338.pdb # 4: usage_00339.pdb # 5: usage_00340.pdb # 6: usage_00341.pdb # 7: usage_00342.pdb # 8: usage_00343.pdb # 9: usage_00344.pdb # 10: usage_00345.pdb # 11: usage_00346.pdb # 12: usage_00347.pdb # 13: usage_00348.pdb # 14: usage_00349.pdb # 15: usage_00350.pdb # 16: usage_00351.pdb # 17: usage_00352.pdb # 18: usage_00353.pdb # 19: usage_00354.pdb # 20: usage_00355.pdb # 21: usage_00356.pdb # 22: usage_00357.pdb # 23: usage_00358.pdb # 24: usage_00359.pdb # 25: usage_00360.pdb # 26: usage_00361.pdb # # Length: 45 # Identity: 44/ 45 ( 97.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 45 ( 97.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 45 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00335.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00336.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVI- 44 usage_00338.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00339.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00340.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00341.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00342.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00343.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00344.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00345.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00346.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00347.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00348.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00349.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00350.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00351.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00352.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00353.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00354.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00355.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00356.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00357.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00358.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00359.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00360.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 usage_00361.pdb 1 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIH 45 GVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVI #=========================================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#################################################