################################################################################################ # 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 00:27:51 2021 # Report_file: c_1432_95.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00093.pdb # 2: usage_00410.pdb # 3: usage_00532.pdb # 4: usage_00913.pdb # 5: usage_00914.pdb # 6: usage_00983.pdb # 7: usage_00986.pdb # 8: usage_00987.pdb # 9: usage_00988.pdb # 10: usage_00993.pdb # # Length: 40 # Identity: 2/ 40 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 40 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 40 ( 35.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 ---ASTSTVRTAGSSGANPFACIAAGIASLWGPAHGG--- 34 usage_00410.pdb 1 TLDQVVAIASNG--------GKQALETVQRLLPVLCQ--- 29 usage_00532.pdb 1 -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG 32 usage_00913.pdb 1 --EQVVAIASHD-------GGKQALETVQRLLPVLCQAHG 31 usage_00914.pdb 1 TPQQVVAIASNG-------GGKQALETVQRLLPVLCQAA- 32 usage_00983.pdb 1 -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG 32 usage_00986.pdb 1 -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG 32 usage_00987.pdb 1 TPQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG 33 usage_00988.pdb 1 -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG 32 usage_00993.pdb 1 -PQQVVAIASNW-------GGKQALETVQRLLPVLCQ--- 29 qvvaias gkqAletvqrllPvlcq #=========================================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#################################################