################################################################################################ # 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 00:50:29 2021 # Report_file: c_0617_24.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00148.pdb # 4: usage_00149.pdb # 5: usage_00150.pdb # 6: usage_00151.pdb # 7: usage_00152.pdb # 8: usage_00261.pdb # 9: usage_00262.pdb # 10: usage_00263.pdb # 11: usage_00295.pdb # 12: usage_00296.pdb # # Length: 82 # Identity: 63/ 82 ( 76.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 82 ( 76.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 82 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00032.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00148.pdb 1 ARGLALRAVARDIQEGAD-L-VKPGLPYLD-VREVKDKHPELPLAVYQVSGEFA-LWHGA 56 usage_00149.pdb 1 ARGLALRAVARDIQEGAD-L-VKPGLPYLD-VREVKDKHPELPLAVYQVSGEFA-LWHGA 56 usage_00150.pdb 1 ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA 60 usage_00151.pdb 1 ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA 60 usage_00152.pdb 1 ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA 60 usage_00261.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00262.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00263.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00295.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 usage_00296.pdb 1 ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA 60 ARGLALRAV RD EGAD L VKPG PYLD VREVKDKHP LPLAVY VSGEFA LWHGA usage_00031.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 usage_00032.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 usage_00148.pdb 57 QAGAFDLRTAVLETTAFRR-AG 77 usage_00149.pdb 57 QAGAFDLRTAVLETTAFRR-AG 77 usage_00150.pdb 61 QAGAFDLRTAVLETMTAFRRAG 82 usage_00151.pdb 61 QAGAFDLRTAVLETMTAFRRA- 81 usage_00152.pdb 61 QAGAFDLRTAVLETMTAFRRAG 82 usage_00261.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 usage_00262.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 usage_00263.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 usage_00295.pdb 61 QAGAFDLKAAVLEAMTAFRRA- 81 usage_00296.pdb 61 QAGAFDLKAAVLEAMTAFRRAG 82 QAGAFDL AVLE R A #=========================================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#################################################