################################################################################################ # 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 02:49:02 2021 # Report_file: c_1077_34.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00305.pdb # 2: usage_00306.pdb # 3: usage_00312.pdb # 4: usage_00347.pdb # 5: usage_00348.pdb # 6: usage_00425.pdb # 7: usage_00426.pdb # 8: usage_00427.pdb # 9: usage_00428.pdb # 10: usage_00429.pdb # 11: usage_00430.pdb # 12: usage_00431.pdb # 13: usage_00432.pdb # 14: usage_00433.pdb # 15: usage_00434.pdb # 16: usage_00435.pdb # 17: usage_00436.pdb # 18: usage_00437.pdb # 19: usage_00438.pdb # 20: usage_00439.pdb # 21: usage_00440.pdb # 22: usage_00520.pdb # # Length: 58 # Identity: 57/ 58 ( 98.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 58 ( 98.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 58 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00306.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00312.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00347.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00348.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00425.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00426.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00427.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00428.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00429.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00430.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00431.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00432.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00433.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00434.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00435.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00436.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00437.pdb 1 -ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 57 usage_00438.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00439.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00440.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 usage_00520.pdb 1 DETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS 58 ETAKAIAGYLLDFFGHEVKQNRLPPSLLPLQSGVGNVANAVLEGLKEGPFENLVGYS #=========================================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#################################################