################################################################################################ # 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 22:58:58 2021 # Report_file: c_1381_27.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00025.pdb # 2: usage_00147.pdb # 3: usage_00149.pdb # # Length: 64 # Identity: 31/ 64 ( 48.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 64 ( 68.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 64 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 ----NDSFNKVKLLAMKKFASHFHYCKNDDKHYPTPEEIKQQTVQNNNAA---PELLSAI 53 usage_00147.pdb 1 ------------LLAMKKFPTHFHYY-NEDKHNPSPEEI-QQTILNNNAASSLPEELLNA 46 usage_00149.pdb 1 TDNKSETFNKI-LLAMKKFPTHFHYY-NEDKHNPSPEEI-QQTILNNNAASSLPEELLNA 57 LLAMKKFptHFHYy NeDKHnPsPEEI QQTilNNNAA PEeLlna usage_00025.pdb 54 D--- 54 usage_00147.pdb 47 LD-- 48 usage_00149.pdb 58 LDKG 61 l #=========================================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#################################################