################################################################################################ # 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 22:58:53 2021 # Report_file: c_0004_46.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00158.pdb # 2: usage_00185.pdb # 3: usage_00477.pdb # # Length: 391 # Identity: 82/391 ( 21.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 169/391 ( 43.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 218/391 ( 55.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00158.pdb ------------------------------------------------------------ usage_00185.pdb 1 IVDRQHWTETFVQWSPLGTYLTSVHAQGVQLWGGASWSRLRRFPHPFVNLVAFSPGEKYL 60 usage_00477.pdb ------------------------------------------------------------ usage_00158.pdb 1 -------------------------------------KR-GFC--ESSAWPIFKWS-DGK 19 usage_00185.pdb 61 VTWSNRPIQIPDSGHPVLTLDDDGKNYIIWDIETARPLRSFAQQDI-FPWPVFKWSADDK 119 usage_00477.pdb 1 -------------------------------------KRGFHCE-SSAHWPIFKWSHDGK 22 kR f c WPiFKWS DgK usage_00158.pdb 20 FFARMT-LDTLSIYETPSMGLLDKKSLKISGIKDFSWSPGG------------NIIAFWV 66 usage_00185.pdb 120 YVARLNQGTSISIYELPKMNLLDKQAVKIEGVMDFEWAP--ATVQREGVKTYEQLFCFWT 177 usage_00477.pdb 23 FFARMT-LDTLSIYETPSMGLLDKKSLKISGIKDFSWSPGG------------NIIAFWV 69 ffARmt ldtlSIYEtPsMgLLDKkslKIsGikDFsWsP niiaFWv usage_00158.pdb 67 PEDKDIPARVTLMQLPSRQEIRVRNLFNVVDCKL-WQKNGDYLCVKVDRTPKGTQGVVTN 125 usage_00185.pdb 178 PEIGNNPARVGLMSIPSKQIVRTLNLFSVSDVKMHWQSEGTYLCVKVDRHSKSKKSQATT 237 usage_00477.pdb 70 PEDKDIPARVTLMQLPSRQEIRVRNLFNVVDCKLHWQKNGDYLCVKVDRTPKGTQGVVTN 129 PEdkdiPARVtLMqlPSrQeiRvrNLFnVvDcKl WQknGdYLCVKVDRtpKgtqgvvTn usage_00158.pdb 126 FEIFRMREKQVPVDVVEMKE-TIIAFAWEPNGSKFAVL-GEAPRISVSFY-VKSNGKIEL 182 usage_00185.pdb 238 LEIFRVKEKGVPVEVVDTIKDTVINFAWEPKGDRFVII---------------------- 275 usage_00477.pdb 130 FEIFRMREKQVPVDVVEMKE-TIIAFAWEPNGSKFAVLHGEAPRISVSFYHVKSNGKIEL 188 fEIFRmrEKqVPVdVVemke TiIaFAWEPnGskFavl usage_00158.pdb 183 SKMFDKQQANTIFWSPQGQFVVLAG-LRS-------MNGALAFVDTSDCTVMNIAE-YMA 233 usage_00185.pdb 276 ------------------------TTPEPVGATAVPPKTSVSFFCP-------------- 297 usage_00477.pdb 189 SKMFDKQQANTIFWSPQGQFVVLAG-LRS-------MNGALAFVDTSDCTVMNIAEHYMA 240 g lrs mngalaFvdt usage_00158.pdb 234 SDVEWDPTGRYVVTSVSWWS-KVDNAYWLWT 263 usage_00185.pdb ------------------------------- usage_00477.pdb 241 SDVEWDPTGRYVVTSVSWWSHKVDNAYWLWT 271 #=========================================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#################################################