################################################################################################ # 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 23:04:29 2021 # Report_file: c_1394_28.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_01033.pdb # 4: usage_01035.pdb # 5: usage_01036.pdb # 6: usage_01037.pdb # 7: usage_01113.pdb # # Length: 62 # Identity: 7/ 62 ( 11.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 62 ( 80.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 62 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_00134.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_01033.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_01035.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_01036.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_01037.pdb 1 LRRALETALEVETIESQKTYPAFAKLAAEQGNMEVATAFEAIVKSETKHANWVKRALENL 60 usage_01113.pdb 1 -----------KPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHA 49 etiesqktypafaklAaEqgnmevatafeaivKsetkHanWvKralenl usage_00133.pdb 61 LE 62 usage_00134.pdb 61 LE 62 usage_01033.pdb 61 L- 61 usage_01035.pdb 61 LE 62 usage_01036.pdb 61 L- 61 usage_01037.pdb 61 L- 61 usage_01113.pdb 50 L- 50 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#################################################