################################################################################################ # 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 00:13:13 2021 # Report_file: c_1457_225.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00205.pdb # 2: usage_00430.pdb # 3: usage_00431.pdb # 4: usage_01154.pdb # 5: usage_01609.pdb # 6: usage_02350.pdb # 7: usage_02440.pdb # 8: usage_02447.pdb # 9: usage_02474.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 DELTPAAKLVG 11 usage_00430.pdb 1 DWVSPEAQRIG 11 usage_00431.pdb 1 DWVSPEAQRIG 11 usage_01154.pdb 1 DELTPAAKLVG 11 usage_01609.pdb 1 DERTARADLVG 11 usage_02350.pdb 1 YEISEKARKIG 11 usage_02440.pdb 1 DKLSPAAELVG 11 usage_02447.pdb 1 DWVSPEAQRIG 11 usage_02474.pdb 1 GWVPLEIMIKF 11 a g #=========================================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#################################################