################################################################################################ # 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 23:00:29 2021 # Report_file: c_0020_6.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # # Length: 229 # Identity: 193/229 ( 84.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 193/229 ( 84.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/229 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 SIQVTSAQKHVLHVQLNRPEKRNAMNRAFWRELVECFQKISKDSDCRAVVVSGAGKMFTS 60 usage_00003.pdb 1 SIQVTSAQKHVLHVQLNRPEKRNAMNRAFWRELVECFQKISKDSDCRAVVVSGAGKMFTS 60 usage_00023.pdb 1 -LRVTSAQKHVLHVQLNRPNKRNAMNKVFWREMVECFNKISRDADCRAVVISGAGKMFTA 59 usage_00024.pdb 1 -LRVTSAQKHVLHVQLNRPNKRNAMNKVFWREMVECFNKISRDADCRAVVISGAGKMFTA 59 VTSAQKHVLHVQLNRP KRNAMN FWRE VECF KIS D DCRAVV SGAGKMFT usage_00002.pdb 61 GIDLMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEKCPKPVIAAIHGGCIGGGV 120 usage_00003.pdb 61 GIDLMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEKCPKPVIAAIHGGCIGGGV 120 usage_00023.pdb 60 GIDLMDMASDILQPKGDDVARISWYLRDIITRYQETFNVIERCPKPVIAAVHGGCIGGGV 119 usage_00024.pdb 60 GIDLMDMASDILQPKGDDVARISWYLRDIITRYQETFNVIERCPKPVIAAVHGGCIGGGV 119 GIDLMDMASDILQP GDDVARI WYLRD I RYQ TF VIE CPKPVIAA HGGCIGGGV usage_00002.pdb 121 DLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNRSLVNELTFTARKMMADE 180 usage_00003.pdb 121 DLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNRSLVNELTFTARKMMADE 180 usage_00023.pdb 120 DLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSLVNELAFTARKMMADE 179 usage_00024.pdb 120 DLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSLVNELAFTARKMMADE 179 DL ACDIRYC QDAFFQVKEVDVGLAADVGTLQRLPKVIGN SLVNEL FTARKMMADE usage_00002.pdb 181 ALDSGLVSRVFPDKDVMLNAAFALAADISSKSPVAVQGSKINLIYSRDH 229 usage_00003.pdb 181 ALDSGLVSRVFPDKDVMLNAAFALAADISSKSPVAVQGSKINLIYSRDH 229 usage_00023.pdb 180 ALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLYSR-- 226 usage_00024.pdb 180 ALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLYSRD- 227 AL SGLVSRVFPDK VML AA ALAA ISSKSPVAVQ K NL YSR #=========================================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#################################################