################################################################################################ # 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 23:12:40 2021 # Report_file: c_1442_363.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_15511.pdb # 2: usage_20309.pdb # 3: usage_20310.pdb # 4: usage_20311.pdb # 5: usage_20312.pdb # 6: usage_20313.pdb # 7: usage_20314.pdb # 8: usage_20315.pdb # 9: usage_20316.pdb # 10: usage_20317.pdb # 11: usage_20318.pdb # 12: usage_20319.pdb # # Length: 27 # Identity: 12/ 27 ( 44.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 27 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 27 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_15511.pdb 1 FKFSDLFLLLKLDGKWTIVNKVFHLHA 27 usage_20309.pdb 1 ---TDFFNLLKVEGKWTVVSKIYH--- 21 usage_20310.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 usage_20311.pdb 1 ---TDFFNLLKVEGKWTVVSKIYH--- 21 usage_20312.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 usage_20313.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 usage_20314.pdb 1 ---TDFFNLLKVEGKWTVVSKIYH--- 21 usage_20315.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 usage_20316.pdb 1 ---TDFFNLLKVEGKWTVVSKIYH--- 21 usage_20317.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 usage_20318.pdb 1 ---TDFFNLLKVEGKWTVVSKIYH--- 21 usage_20319.pdb 1 FRFTDFFNLLKVEGKWTVVSKIYH--- 24 tDfFnLLKveGKWTvVsKiyH #=========================================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#################################################