################################################################################################ # 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 00:31:59 2021 # Report_file: c_0297_6.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00057.pdb # 6: usage_00058.pdb # 7: usage_00111.pdb # 8: usage_00112.pdb # 9: usage_00113.pdb # 10: usage_00114.pdb # 11: usage_00115.pdb # # Length: 163 # Identity: 146/163 ( 89.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 146/163 ( 89.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/163 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00054.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00055.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00056.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00057.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00058.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00111.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00112.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00113.pdb 1 -GGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 59 usage_00114.pdb 1 IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 60 usage_00115.pdb 1 -GGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS 59 GGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAETGSGVVGVAPKADLFIIKALSGDGS usage_00053.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVVCAAGN 120 usage_00054.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVVCAAGN 120 usage_00055.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVVCAAGN 120 usage_00056.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVVCAAGN 120 usage_00057.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-CAAG 119 usage_00058.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-CAAG 119 usage_00111.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-AAGN 119 usage_00112.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-AAGN 119 usage_00113.pdb 60 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-AAGN 118 usage_00114.pdb 61 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-AAGN 119 usage_00115.pdb 60 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV-AAGN 118 GEMGWIAKAIRYAVDWRGPKGEQMRIITMSLGGPTDSEELHDAVKYAVSNNVSVV A usage_00053.pdb 121 --NEFAYPAAYNEVIAVGAVDFDLRL----------EIDIVAP 151 usage_00054.pdb 121 --NEFAYPAAYNEVIAVGAVDFDLRL----------EIDIVAP 151 usage_00055.pdb 121 --NEFAYPAAYNEVIAVGAVDFDLRL----------EIDIVAP 151 usage_00056.pdb 121 --NEFAYPAAYNEVIAVGAVDFDLRL----------EIDIVAP 151 usage_00057.pdb 120 --NEFAYPAAYNEVIAVGAVDFDLRL----------EIDIVAP 150 usage_00058.pdb 120 --NEFAYPAAYNEVIAVGAVDFDLRLS---------EIDIVAP 151 usage_00111.pdb 120 --NEFAYPAAYNEVIAVGAVDFDLRLS-DFTNTN-EEIDIVAP 158 usage_00112.pdb 120 --NEFAYPAAYNEVIAVGAVDFDLRLSD-----T-EEIDIVAP 154 usage_00113.pdb 119 --NEFAYPAAYNEVIAVGAVDFDLRLS-DFTNTN-EEIDIVAP 157 usage_00114.pdb 120 EGNEFAYPAAYNEVIAVGAVDFDLRLS----D-TNEEIDIVAP 157 usage_00115.pdb 119 --NEFAYPAAYNEVIAVGAVDFDLRLS-DFTNTN-EEIDIVAP 157 NEFAYPAAYNEVIAVGAVDFDLRL EIDIVAP #=========================================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#################################################