################################################################################################ # 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: Wed Jan 20 23:03:35 2021 # Report_file: c_0069_15.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00107.pdb # 2: usage_00108.pdb # 3: usage_00131.pdb # 4: usage_00132.pdb # # Length: 251 # Identity: 126/251 ( 50.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 202/251 ( 80.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/251 ( 19.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 -KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI 59 usage_00108.pdb 1 NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI 60 usage_00131.pdb 1 NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI 60 usage_00132.pdb 1 GKTFVVMGVANQRSIAWGIARSLHNAGAKLIFTYAGERLERNVRELADTLEGQESLVLPC 60 KTyViMGiANkRSIAfGvAkvLdqlGAKLvFTYrkERsrkelekLleqLnqpEahlyqi usage_00107.pdb 60 DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------ 113 usage_00108.pdb 61 DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------ 114 usage_00131.pdb 61 DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------ 114 usage_00132.pdb 61 DVTNDEELTACFETIKQEVGTIHGVAHCIAFA----------------------NRDDQN 98 DVqsDEEvingFEqIgkdVGnIdGVyHsIAFA usage_00107.pdb 114 ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG 173 usage_00108.pdb 115 ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG 174 usage_00131.pdb 115 ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG 174 usage_00132.pdb 99 ISAFSLTAVAREAKKVMTEGGNILTLTYL------------GVAKASLEASVKYLANDLG 146 ISsySLTiVAhEAKKlMpEGGsIvatTYL GVAKASLEAnVKYLAlDLG usage_00107.pdb 174 PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS 232 usage_00108.pdb 175 PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS 233 usage_00131.pdb 175 PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS 233 usage_00132.pdb 147 QHGIRVNAISAGPIRT-------LDFNSILREIEERAPLRRTTTQEEVGDTAVFLFSDLA 199 pdnIRVNAISAGPIRT gFNtILkEIEERAPLkRnvdQvEVGkTAayLlSDLs usage_00107.pdb 233 SGVTGENIHVD 243 usage_00108.pdb 234 SGVTGENIHVD 244 usage_00131.pdb 234 SGVTGENIHVD 244 usage_00132.pdb 200 RGVTGENIHVD 210 sGVTGENIHVD #=========================================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#################################################