################################################################################################ # 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 02:16:53 2021 # Report_file: c_1083_11.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00201.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00345.pdb # 5: usage_00346.pdb # 6: usage_00347.pdb # 7: usage_00348.pdb # 8: usage_00394.pdb # 9: usage_00395.pdb # 10: usage_00396.pdb # 11: usage_00397.pdb # 12: usage_00398.pdb # 13: usage_00400.pdb # 14: usage_00401.pdb # 15: usage_00402.pdb # 16: usage_00403.pdb # 17: usage_00404.pdb # 18: usage_00405.pdb # 19: usage_00406.pdb # # Length: 33 # Identity: 32/ 33 ( 97.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 33 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 33 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00202.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00203.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00345.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00346.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00347.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00348.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00394.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00395.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00396.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00397.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00398.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00400.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00401.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00402.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00403.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00404.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 usage_00405.pdb 1 -IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 32 usage_00406.pdb 1 AIGPILHSTDLIATVPQRFAVRCEVPFGLTTSP 33 IGPILHSTDLIATVPQRFAVRCEVPFGLTTSP #=========================================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#################################################