################################################################################################ # 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 01:39:42 2021 # Report_file: c_0896_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00074.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00126.pdb # 5: usage_00127.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00143.pdb # 9: usage_00202.pdb # 10: usage_00232.pdb # 11: usage_00240.pdb # 12: usage_00293.pdb # 13: usage_00294.pdb # 14: usage_00320.pdb # 15: usage_00324.pdb # 16: usage_00325.pdb # # Length: 114 # Identity: 77/114 ( 67.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/114 ( 67.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/114 ( 27.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00124.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00125.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00126.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00127.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00130.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00131.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00143.pdb 1 IKERALIDMYIEGIADLGEMIIMLPFCPPEEKDAKLALIKEKIKNRYFPAFEKVLKSHGQ 60 usage_00202.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00232.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00240.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00293.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00294.pdb 1 -------------------------------KDAKLALIKEKIKNRYFPAFEKVLKSHGQ 29 usage_00320.pdb 1 ---------------------------PPEEKDAKLALIKEKIKNRYFPAFEKVLKSHGQ 33 usage_00324.pdb 1 ---------------------------RPEEKDAKIALIKEKTKSRYFPAFEKVLQSHGQ 33 usage_00325.pdb 1 ---------------------------RPEEKDAKIALIKEKTKSRYFPAFEKVLQSHGQ 33 KDAK ALIKEK K RYFPAFEKVL SHGQ usage_00074.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00124.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00125.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00126.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00127.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00130.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00131.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00143.pdb 61 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 114 usage_00202.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00232.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00240.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00293.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00294.pdb 30 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 83 usage_00320.pdb 34 DYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQ 87 usage_00324.pdb 34 DYLVGNKLSRADISLVELLYYVEELDSSLISNFPLLKALKTRISNLPTVKKFLQ 87 usage_00325.pdb 34 DYLVGNKLSRADISLVELLYYVEELDSSLISNFPLLKALKTRISNLPTVKKFLQ 87 DYLVGNKLSRADI LVELLYYVEELDSSLIS FPLLKALKTRISNLPTVKKFLQ #=========================================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#################################################