################################################################################################ # 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 22:57:34 2021 # Report_file: c_0687_75.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00065.pdb # 2: usage_00141.pdb # 3: usage_00353.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 70 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 70 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 --RYDTI-DKTVGP-NQWVHLY---NPQYRIPSDATD-Y---VYVETAD------D-TIN 42 usage_00141.pdb 1 --RYDTIDMKTVGP-NQWVHLY---NPQYRIPSDATDMY---VYVATAD------D-TIN 44 usage_00353.pdb 1 PF----RKIEARPDGSSTLDALLPG------------DSTAA---FLRVETMVPSTNWRL 41 i ktvgp nqwvhly y tad d tin usage_00065.pdb 43 FYIDE-AIGA 51 usage_00141.pdb 45 FYIDE-AIGA 53 usage_00353.pdb 42 EQLSPL---- 47 fyide #=========================================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#################################################