################################################################################################ # 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 23:19:44 2021 # Report_file: c_1165_100.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00528.pdb # 2: usage_00669.pdb # 3: usage_00670.pdb # 4: usage_00671.pdb # 5: usage_00672.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 31 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 31 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00528.pdb 1 ----PDREMR-ISESAAPGARFPLDSAQDPD 26 usage_00669.pdb 1 ----VITVDESADAAG-A-ATVTFSVQDSA- 24 usage_00670.pdb 1 --KMVITVDESADAAG-A-ATVTFSVQDSA- 26 usage_00671.pdb 1 ----VITVDESADAAG-A-ATVTFSVQDSA- 24 usage_00672.pdb 1 RSKMVITVDESADAAG-A-ATVTFSVQDSA- 28 vitvde adaag a Atvtfsvqdsa #=========================================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#################################################