################################################################################################ # 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 01:10:01 2021 # Report_file: c_0753_8.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00343.pdb # 2: usage_00344.pdb # 3: usage_00345.pdb # 4: usage_00346.pdb # 5: usage_00347.pdb # 6: usage_00348.pdb # 7: usage_00349.pdb # 8: usage_00350.pdb # 9: usage_00663.pdb # 10: usage_00664.pdb # 11: usage_00823.pdb # 12: usage_00824.pdb # 13: usage_00825.pdb # 14: usage_00826.pdb # # Length: 100 # Identity: 43/100 ( 43.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/100 ( 43.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/100 ( 33.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 --------CDVDMFLDFH-DI-------MKKGPFE--M-EYQMKRLPSERLATQKILSII 41 usage_00344.pdb 1 -----------DMFLDFH-D-IQKHATKMKKGPFE--M-EYQMKRLPSERLATQKILSII 44 usage_00345.pdb 1 -----------DMFLDFH-----------KKGPFE--M-EYQMKRLPSERLATQKILSII 35 usage_00346.pdb 1 --------CDVDMFLDFH-----------KKGPFE--M-EYQMKRLPSERLATQKILSII 38 usage_00347.pdb 1 -----------DMFLDFH--D--------KKGPFE--M-EYQMKRLPSERLATQKILSII 36 usage_00348.pdb 1 -----------DMFLDFH-D---------KKGPFE--M-EYQMKRLPSERLATQKILSII 36 usage_00349.pdb 1 -----------DMFLDFHD-----------KGPFE--M-EYQMKRLPSERLATQKILSII 35 usage_00350.pdb 1 -----------DMFLDFH-D--------MKKGPFE--M-EYQMKRLPSERLATQKILSII 37 usage_00663.pdb 1 DFLDLD------------------------SAHKI--SGEFQVKNVPSERIATQKILSVL 34 usage_00664.pdb 1 DFLDLDNL----------------------SAHKISGL-EFQVKNVPSERIATQKILSVL 37 usage_00823.pdb 1 -----------DMFLDFH------------KGPFE--M-EYQMKRLPSERLATQKILSII 34 usage_00824.pdb 1 -----------DMFLDFH------------KGPFE--M-EYQMKRLPSERLATQKILSII 34 usage_00825.pdb 1 -----------DMFLDFH------------KGPFE--M-EYQMKRLPSERLATQKILSII 34 usage_00826.pdb 1 --------CDVDMFLDFH-----------KKGPFE--M-EYQMKRLPSERLATQKILSII 38 E Q K PSER ATQKILS usage_00343.pdb 42 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 81 usage_00344.pdb 45 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 84 usage_00345.pdb 36 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 75 usage_00346.pdb 39 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 78 usage_00347.pdb 37 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 76 usage_00348.pdb 37 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 76 usage_00349.pdb 36 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 75 usage_00350.pdb 38 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 77 usage_00663.pdb 35 GECLDHFGPGCVGVQKILNARCPLVRFSHQASGFQCALTT 74 usage_00664.pdb 38 GECLDHFGPGCVGVQKILNARCPLVRFSHQASGFQCALTT 77 usage_00823.pdb 35 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 74 usage_00824.pdb 35 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 74 usage_00825.pdb 35 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 74 usage_00826.pdb 39 GDCLDNFGPGYSSVQKILNARCPLVKFSHQPTGFQCDLSV 78 G CLD FGPG VQKILNARCPLV FSHQ GFQC 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#################################################