################################################################################################ # 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 22:54:21 2021 # Report_file: c_0700_139.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00103.pdb # 2: usage_00672.pdb # # Length: 106 # Identity: 56/106 ( 52.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/106 ( 52.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/106 ( 6.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 QSQAFTTHPCTPNDQTRCEGVVCGDNDSGDRYNGMCDKDGCDFASYRMNDHTFYGPGSTF 60 usage_00672.pdb 1 ISTAFTPHPCDTPGQVMCTGDACGGTYSSDRYGGTCDPDGCDFNSFRQGNKTFYGPG--M 58 S AFT HPC Q C G CG S DRY G CD DGCDF S R TFYGPG usage_00103.pdb 61 KLDSTKPFTVVSQFITTDGTDNGDFKEFRRFYVQNGVRIENSKVNF 106 usage_00672.pdb 59 TVDTKSKFTVVTQFITDDGTSSGTLKEIKRFYVQNGKVIPN----- 99 D FTVV QFIT DGT G KE RFYVQNG I N #=========================================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#################################################