################################################################################################ # 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 01:16:23 2021 # Report_file: c_1113_74.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00028.pdb # 5: usage_00259.pdb # 6: usage_00260.pdb # 7: usage_00552.pdb # 8: usage_00553.pdb # 9: usage_00947.pdb # 10: usage_00948.pdb # 11: usage_00949.pdb # 12: usage_00950.pdb # 13: usage_00951.pdb # 14: usage_00952.pdb # # Length: 57 # Identity: 30/ 57 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 57 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 57 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00021.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00022.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAHP 57 usage_00028.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00259.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00260.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00552.pdb 1 NFDYFTGQLSKRGKGAGIARQGHDDYSNFLQAGSAGDFAKAAGLEQLPWWHKLTEHA 57 usage_00553.pdb 1 NFDYFTGQLSKRGKGAGIARQGHDDYSNFLQAGSAGDFAKAAGLEQLPWWHKLTEHA 57 usage_00947.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00948.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00949.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00950.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00951.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 usage_00952.pdb 1 AFDYFVSQMTARGGGNDIPRRDADDYTNFLKAGSAGSFATQAGLDQYPFWQRMHAH- 56 FDYF Q RG G I R DDY NFL AGSAG FA AGL Q P W H #=========================================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#################################################