################################################################################################ # 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 01:26:23 2021 # Report_file: c_0863_40.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00194.pdb # 2: usage_00753.pdb # 3: usage_00859.pdb # 4: usage_00860.pdb # 5: usage_00861.pdb # 6: usage_00862.pdb # 7: usage_00863.pdb # 8: usage_00864.pdb # 9: usage_00990.pdb # 10: usage_00991.pdb # 11: usage_00992.pdb # 12: usage_01104.pdb # 13: usage_01105.pdb # 14: usage_01117.pdb # 15: usage_01124.pdb # # Length: 84 # Identity: 32/ 84 ( 38.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 84 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 84 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 SEANFTNTMLISVYSLTAVSRRAEKLMADGGSILTLTY--YGAEKVMPNYNVMGVAKAAL 58 usage_00753.pdb 1 -LGNFLTSMHISCYSFTYIASKAEPLMTNGGSILTLSY--YGAEKVVPHYNVMGVCKAAL 57 usage_00859.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYVQ--------NYNVMGVAKASL 52 usage_00860.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL 50 usage_00861.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY----------Y-NVMGVAKASL 49 usage_00862.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL 50 usage_00863.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATT--------------VMGVAKASL 46 usage_00864.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL 50 usage_00990.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 usage_00991.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 usage_00992.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 usage_01104.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 usage_01105.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 usage_01117.pdb 1 -RDGFLLAHNISSYSLTAVVKAARPMMTEGGSIVTLTY--LGGELVMPNYNVMGVAKASL 57 usage_01124.pdb 1 SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL 58 Fl IS YSlT v A lM GGSI t VMGVaKA L usage_00194.pdb 59 EASVKYLAVDLGPQNIRVNAISAG 82 usage_00753.pdb 58 EASVKYLAVDLGKQQIRVNAISAG 81 usage_00859.pdb 53 EANVKYLALDLGPDNIRVNAISAG 76 usage_00860.pdb 51 EANVKYLALDLGPDNIRVNAISAG 74 usage_00861.pdb 50 EANVKYLALDLGPDNIRVNAISA- 72 usage_00862.pdb 51 EANVKYLALDLGPDNIRVNA---- 70 usage_00863.pdb 47 EANVKYLALDLGPDNIRVNAISA- 69 usage_00864.pdb 51 EANVKYLALDLGPDNIRVNAISA- 73 usage_00990.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 usage_00991.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 usage_00992.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 usage_01104.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 usage_01105.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 usage_01117.pdb 58 DASVKYLAADLGKENIRVNSISAG 81 usage_01124.pdb 59 EANVKYLALDLGPDNIRVNAISAG 82 eA VKYLA DLG nIRVNa #=========================================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#################################################