################################################################################################ # 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 00:40:06 2021 # Report_file: c_1312_77.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00089.pdb # 2: usage_00526.pdb # 3: usage_00527.pdb # 4: usage_00528.pdb # 5: usage_00529.pdb # 6: usage_00626.pdb # 7: usage_00655.pdb # 8: usage_00656.pdb # 9: usage_00657.pdb # 10: usage_00658.pdb # 11: usage_01029.pdb # # Length: 31 # Identity: 14/ 31 ( 45.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 31 ( 71.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 NVAVDACQAAAHSHHFMGVTKHGVAAITTTK 31 usage_00526.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTS 31 usage_00527.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTS 31 usage_00528.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTS 31 usage_00529.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTS 31 usage_00626.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 usage_00655.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 usage_00656.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 usage_00657.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 usage_00658.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 usage_01029.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTG 31 k AiDAi AA H FlsVTK GhsAIv T #=========================================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#################################################