################################################################################################ # 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: Wed Jan 20 23:44:39 2021 # Report_file: c_1434_81.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02949.pdb # 2: usage_02950.pdb # 3: usage_02951.pdb # 4: usage_02952.pdb # 5: usage_02953.pdb # 6: usage_02954.pdb # 7: usage_02955.pdb # # Length: 120 # Identity: 107/120 ( 89.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/120 ( 89.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/120 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02949.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 usage_02950.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 usage_02951.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 usage_02952.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 usage_02953.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 usage_02954.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPG-------VNPVMPE 53 usage_02955.pdb 1 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPGSSIMPGKVNPVMPE 60 DCYTEVSSALKVCMINMSKIANDLRLMASGPRAGLSEIVLPARQPG VNPVMPE usage_02949.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTENCLKGI 120 usage_02950.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTENCLKGI 120 usage_02951.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTE------ 114 usage_02952.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTENCLKGI 120 usage_02953.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTENCLKGI 120 usage_02954.pdb 54 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTE------ 107 usage_02955.pdb 61 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTENCLKGI 120 VMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTE #=========================================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#################################################