################################################################################################ # 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 23:00:34 2021 # Report_file: c_0328_63.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00487.pdb # 2: usage_00488.pdb # 3: usage_00548.pdb # 4: usage_00556.pdb # 5: usage_00557.pdb # # Length: 189 # Identity: 10/189 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/189 ( 30.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/189 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 -KKLTGLLKYYSLFFRGMYEFDQK-EYVEAIGYYREAEKELPFV--SDDIEKAEFHFKVA 56 usage_00488.pdb 1 QKKLTGLLKYYSLFFRGMYEFDQK-EYVEAIGYYREAEKELPFV--SDDIEKAEFHFKVA 57 usage_00548.pdb 1 ------LLEYYFYYFRGMYEFKQK-NFILAIDHYKHAEEKLEYV--EDEIEKAEFLFKVA 51 usage_00556.pdb 1 -------LEYYFYFFKGMYEFRRK-ELISAISAYRIAESKLSEV--EDEIEKAEFFFKVS 50 usage_00557.pdb 1 ------DALLYYQLLEFRHEIMLSY-IEDLNNAYETIKEIEKQGQL-TGMLEYYFYFFKG 52 l yY f gmyEf k ai Y ae l v d iekaeF Fkv usage_00487.pdb 57 EAYYHMKQTHVSMYHILQALDIYQNHPLYSIRTIQSLFVIAGNYDDFKHYDKALPHLEAA 116 usage_00488.pdb 58 EAYYHMKQTHVSMYHILQALDIYQNHPLYSIRTIQSLFVIAGNYDDFKHYDKALPHLEAA 117 usage_00548.pdb 52 EVYYHIKQTYFSMNYASQALDIYTKYELYGRRRVQCEFIIAGNLTDVYHHEKALTHLCSA 111 usage_00556.pdb 51 YVYYYMKQTYFSMNYANRALKIFREYEEYAVQTVRCQFIVAGNLIDSLEYERALEQFLKS 110 usage_00557.pdb 53 MYEFRRKELISAISAYRIAESKLS-EVEDEIEKAEFFFKVSYVYYYMKQTYFSMNYANRA 111 yy Kqt sm Al i y F agn d al a usage_00487.pdb 117 LELAMDIQ-NDRFIAISLLNIANSYDRSGDDQMAVEHFQKAAKVSREKV-PDLLPKVLFG 174 usage_00488.pdb 118 LELAMDIQ-NDRFIAISLLNIANSYDRSGDDQMAVEHFQKAAKVSREKV-PDLLPKVLFG 175 usage_00548.pdb 112 LEHARQLE-EAYMIAAAYYNVGHCKYSLGDYKEAEGYFKTAAAIFEEHN-FQQAVQAVFS 169 usage_00556.pdb 111 LEISKESN-IEHLIAMSHMNIGICYDELKEYKKASQHLILALEIFEKSK-HSFLTKTLFT 168 usage_00557.pdb 112 LKIFREYEEYAVQTVRCQFIVAGNLIDSLEYERALEQFLKSLEISKESNIEHLIAMSHMN 171 Le ia n A f a e f usage_00487.pdb 175 LSWTLCKAG 183 usage_00488.pdb 176 LSWTLCKAG 184 usage_00548.pdb 170 LTHIYCKEG 178 usage_00556.pdb 169 LTYVEAKQQ 177 usage_00557.pdb 172 IGICYDELK 180 l k #=========================================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#################################################