################################################################################################ # 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 23:04:32 2021 # Report_file: c_1396_142.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00351.pdb # 2: usage_00583.pdb # 3: usage_00584.pdb # 4: usage_00585.pdb # 5: usage_00893.pdb # 6: usage_01596.pdb # 7: usage_01695.pdb # # Length: 86 # Identity: 18/ 86 ( 20.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 86 ( 30.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 86 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00351.pdb 1 ---AIAKRLDACQDQLLELYEENSIDIHKHIMHWKCIRLESVLLHKAKQMGLSHIGLQVV 57 usage_00583.pdb 1 PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV 60 usage_00584.pdb 1 PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV 60 usage_00585.pdb 1 PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV 60 usage_00893.pdb 1 SMETLCQRLNVCQDKILTHYENDSTDLRDHIDYWKHMRLECAIYYKAREMGFKHINHQVV 60 usage_01596.pdb 1 ---AIAKRLDACQDQLLELYEENSIDIHKHIMHWKCIRLESVLLHKAKQMGLSHIGLQVV 57 usage_01695.pdb 1 ---TACERLHVAQETQMQLIEKSSDKLQDHILYWTAVRTENTLLYAARKKGVTVLGHCRV 57 RL Qd yE S d I W R E A G qvV usage_00351.pdb 58 PPLTVSETKGHNAIEMQMHLESLA-- 81 usage_00583.pdb 61 PAYNISKSKAHKAIELQMALQGLAQS 86 usage_00584.pdb 61 PAYNISKSKAHKAIELQMALQGLAQS 86 usage_00585.pdb 61 PAYNISKSKAHKAIELQMALQGLAQS 86 usage_00893.pdb 61 PTLAVSKNKALQAIELQLTLETIYNS 86 usage_01596.pdb 58 PPLTVSETKGHNAIEMQMHLESLAK- 82 usage_01695.pdb 58 PHSVVCQERAKQAIEMQLSLQELS-- 81 P s k AIE Q L 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#################################################