################################################################################################ # 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 04:02:38 2021 # Report_file: c_1371_50.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00781.pdb # 2: usage_00782.pdb # 3: usage_00783.pdb # 4: usage_00784.pdb # 5: usage_00785.pdb # 6: usage_00786.pdb # 7: usage_00787.pdb # 8: usage_00788.pdb # 9: usage_00789.pdb # 10: usage_00790.pdb # 11: usage_00791.pdb # 12: usage_00792.pdb # 13: usage_00793.pdb # 14: usage_00794.pdb # 15: usage_00795.pdb # 16: usage_00796.pdb # 17: usage_00797.pdb # 18: usage_00798.pdb # 19: usage_00799.pdb # 20: usage_00800.pdb # 21: usage_00801.pdb # 22: usage_00802.pdb # 23: usage_00803.pdb # 24: usage_00804.pdb # 25: usage_00805.pdb # 26: usage_00806.pdb # 27: usage_00807.pdb # 28: usage_00808.pdb # 29: usage_00809.pdb # # Length: 57 # Identity: 57/ 57 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 57 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 57 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00781.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00782.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00783.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00784.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00785.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00786.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00787.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00788.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00789.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00790.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00791.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00792.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00793.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00794.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00795.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00796.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00797.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00798.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00799.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00800.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00801.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00802.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00803.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00804.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00805.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00806.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00807.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00808.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 usage_00809.pdb 1 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG 57 PNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITG #=========================================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#################################################