################################################################################################ # 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 23:14:46 2021 # Report_file: c_0299_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00110.pdb # 2: usage_00111.pdb # 3: usage_00112.pdb # 4: usage_00113.pdb # 5: usage_00114.pdb # # Length: 116 # Identity: 103/116 ( 88.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/116 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/116 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE 60 usage_00111.pdb 1 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE 60 usage_00112.pdb 1 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE 60 usage_00113.pdb 1 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE 60 usage_00114.pdb 1 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE 60 IPVYAQHIDNINPGSHTGHILAEAIKDCGCKGTLINHSEKRMLLADIEAVINKCKNLGLE usage_00110.pdb 61 TIVCTNNINTSKAVAALSPDCIAVEPP-----E-VVEGTVRAVKEINKDVKVLCGA 110 usage_00111.pdb 61 TIVCTNNINTSKAVAALSPDCIAVEPPELIANPEVVEGTVRAVKEINKDVKVLCGA 116 usage_00112.pdb 61 TIVCTNNINTSKAVAALSPDCIAVEPP-----PEVVEGTVRAVKEINKDVKVLCGA 111 usage_00113.pdb 61 TIVCTNNINTSKAVAALSPDCIAVE---------PPEGTVRAVKEINKDVKVLCGA 107 usage_00114.pdb 61 TIVCTNNINTSKAVAALSPDCIAVE---------VVEGTVRAVKEINKDVKVLC-- 105 TIVCTNNINTSKAVAALSPDCIAVE vvEGTVRAVKEINKDVKVLC #=========================================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#################################################