################################################################################################ # 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 00:51:09 2021 # Report_file: c_0722_57.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00098.pdb # 2: usage_00276.pdb # 3: usage_00277.pdb # 4: usage_00358.pdb # 5: usage_00395.pdb # 6: usage_00396.pdb # 7: usage_00397.pdb # 8: usage_00399.pdb # 9: usage_00482.pdb # 10: usage_00572.pdb # 11: usage_00610.pdb # 12: usage_00617.pdb # # Length: 57 # Identity: 30/ 57 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 57 ( 56.1%) (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_00098.pdb 1 -GIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF 56 usage_00276.pdb 1 RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF 57 usage_00277.pdb 1 RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF 57 usage_00358.pdb 1 RGIWHNNEKTFLIWINEEDHMRVISMQKGGNVKAVFERFGRGLNAIAEQMKKNGREY 57 usage_00395.pdb 1 -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL 56 usage_00396.pdb 1 -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL 56 usage_00397.pdb 1 RGIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL 57 usage_00399.pdb 1 -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL 56 usage_00482.pdb 1 -GIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF 56 usage_00572.pdb 1 RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF 57 usage_00610.pdb 1 -GIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF 56 usage_00617.pdb 1 RGIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF 57 GIWHN K FLvW NEEDH RVISM KGG K VF RF GL e K #=========================================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#################################################