################################################################################################ # 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: Sun Jan 24 08:57:05 2021 # Report_file: c_0669_74.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00131.pdb # 2: usage_00760.pdb # 3: usage_00761.pdb # 4: usage_00762.pdb # 5: usage_00763.pdb # 6: usage_00764.pdb # 7: usage_00865.pdb # 8: usage_00866.pdb # 9: usage_00872.pdb # 10: usage_00873.pdb # 11: usage_00874.pdb # 12: usage_00875.pdb # 13: usage_00876.pdb # 14: usage_00877.pdb # 15: usage_00890.pdb # 16: usage_00891.pdb # 17: usage_00959.pdb # # Length: 55 # Identity: 17/ 55 ( 30.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 55 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 55 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 GFVCGYHGWGYGSNGELQSVPFEKELYGDAIKKKCLGLKEVPRIESFHGFIYGCF 55 usage_00760.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00761.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00762.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00763.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00764.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00865.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00866.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00872.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00873.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00874.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00875.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00876.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00877.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW 50 usage_00890.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00891.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 usage_00959.pdb 1 AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW 51 aFtCsYHGWaYdiaGkLvnVPFEKEa fdKaewGplqarvatykg lvfanw #=========================================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#################################################