################################################################################################ # 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 00:04:53 2021 # Report_file: c_0955_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00037.pdb # 2: usage_00042.pdb # 3: usage_00043.pdb # 4: usage_00044.pdb # 5: usage_00045.pdb # 6: usage_00046.pdb # 7: usage_00324.pdb # 8: usage_00817.pdb # 9: usage_00818.pdb # # Length: 113 # Identity: 25/113 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/113 ( 78.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/113 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 RNINFTAELFFDSTGNLLTRLSSLKT-PLNHKSGQNMATGAITNAKGFMPSTTAYPFND- 58 usage_00042.pdb 1 -NINFTAELFFDSAGNLLTSLSSLKT-PLNHKSGQNMATGAITNAKSFMPSTTAYPFNN- 57 usage_00043.pdb 1 -NINFTAELFFDSAGNLLTSLSSLKT-PLNHKSGQNMATGAITNAKSFMPSTTAYPFNN- 57 usage_00044.pdb 1 -NINFTAELFFDSAGNLLTSLSSLKT-PLNHKSGQNMATGAITNAKSFMPSTTAYPFNN- 57 usage_00045.pdb 1 -NINFTAELFFDSAGNLLTSLSSLKT-PLNHKSGQNMATGAITNAKSFMPSTTAYPFNN- 57 usage_00046.pdb 1 -NINFTAELFFDSAGNLLTSLSSLKT-PLNHKSGQNMATGAITNAKSFMPSTTAYPFNN- 57 usage_00324.pdb 1 --QTLGMNLYFDADGNVLSES-NLVRGSWGMKDQDTLV-TPIANGQYLMPNLTAYPRLIQ 56 usage_00817.pdb 1 -NINFTAELFFDSTGNLLTRLSSLKT-PLNHKSGQNMATGAITNAKGFMPSTTAYPFND- 57 usage_00818.pdb 1 -NINFTAELFFDSTGNLLTRLSSLKT-PLNHKSGQNMATGAITNAKGFMPSTTAYPFND- 57 inftaeLfFDs GNlLt l sLkt plnhKsgqnma gaItNak fMPstTAYPfn usage_00037.pdb 59 NSREKENYIYGTCYYTASDRTAFPIDISVMLNRRAINDETSYCIRITWSWNTG 111 usage_00042.pdb 58 NSREKENYIYGTCHYTASDHTAFPIDISVMLNQRAIRADTSYCIRITWSWNTG 110 usage_00043.pdb 58 NSREKENYIYGTCHYTASDHTAFPIDISVMLNQRAIRADTSYCIRITWSWNTG 110 usage_00044.pdb 58 NSREKENYIYGTCHYTASDHTAFPIDISVMLNQRAIRADTSYCIRITWSWNTG 110 usage_00045.pdb 58 NSREKENYIYGTCHYTASDHTAFPIDISVMLNQRAIRADTSYCIRITWSWNTG 110 usage_00046.pdb 58 NSREKENYIYGTCHYTASDHTAFPIDISVMLNQRAIRADTSYCIRITWSWNTG 110 usage_00324.pdb 57 -T-LTSSYIYTQAHLDH---NNSVVDIKIGLNTDL-RPTAAYGLSFTMTF--- 100 usage_00817.pdb 58 NSREKENYIYGTCYYTASDRTAFPIDISVMLNRRAINDETSYCIRITWSWNT- 109 usage_00818.pdb 58 NSREKENYIYGTCYYTASDRTAFPIDISVMLNRRAINDETSYCIRITWSWNTG 110 s ekenYIYgtc yta tafpiDIsvmLN ra tsYciriTwsw #=========================================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#################################################