################################################################################################ # 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 02:57:20 2021 # Report_file: c_1340_29.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00013.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00038.pdb # 5: usage_00082.pdb # 6: usage_00085.pdb # 7: usage_00086.pdb # 8: usage_00088.pdb # 9: usage_00095.pdb # 10: usage_00148.pdb # 11: usage_00156.pdb # 12: usage_00180.pdb # 13: usage_00220.pdb # 14: usage_00230.pdb # 15: usage_00247.pdb # 16: usage_00267.pdb # 17: usage_00317.pdb # 18: usage_00344.pdb # 19: usage_00409.pdb # 20: usage_00410.pdb # 21: usage_00415.pdb # 22: usage_00439.pdb # 23: usage_00456.pdb # # Length: 28 # Identity: 8/ 28 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 28 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 28 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00018.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00019.pdb 1 ETVEILFEAGASAELDDCRGVSENVILG 28 usage_00038.pdb 1 ETVEILFEAGASAELDDCRGVSENVILG 28 usage_00082.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00085.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00086.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00088.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00095.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00148.pdb 1 NTTHVLTEAAIAGKKDELIGLKENVILG 28 usage_00156.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00180.pdb 1 -TTHVLTEAAIAGKKDELIGLKENVILG 27 usage_00220.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00230.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00247.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00267.pdb 1 ---EILFEAGASAELDDCRGVSENVIL- 24 usage_00317.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 usage_00344.pdb 1 --VDVLMEAAAHGESDPMKGVSENIMLG 26 usage_00409.pdb 1 --VDVLMEAAAHGESDPMKGVSENIMLG 26 usage_00410.pdb 1 --VDVLMEAAAHGESDPMKGVSENIMLG 26 usage_00415.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00439.pdb 1 -TVEILFEAGASAELDDCRGVSENVILG 27 usage_00456.pdb 1 --VEILFEAGASAELDDCRGVSENVILG 26 L EA D G EN L #=========================================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#################################################