################################################################################################ # 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 03:51:00 2021 # Report_file: c_1325_32.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00058.pdb # 2: usage_00089.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00096.pdb # 6: usage_00097.pdb # 7: usage_00098.pdb # 8: usage_00099.pdb # 9: usage_00141.pdb # 10: usage_00142.pdb # 11: usage_00143.pdb # 12: usage_00144.pdb # 13: usage_00145.pdb # 14: usage_00146.pdb # 15: usage_00147.pdb # 16: usage_00148.pdb # 17: usage_00149.pdb # 18: usage_00198.pdb # 19: usage_00254.pdb # 20: usage_00255.pdb # 21: usage_00279.pdb # 22: usage_00295.pdb # 23: usage_00318.pdb # 24: usage_00319.pdb # 25: usage_00320.pdb # 26: usage_00321.pdb # 27: usage_00322.pdb # 28: usage_00332.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 24 ( 12.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 24 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 YEVIARDTD-RDNFMTAQEAKDYG 23 usage_00089.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00090.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00091.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00096.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00097.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00098.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00099.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00141.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00142.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00143.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00144.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00145.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00146.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00147.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00148.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00149.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00198.pdb 1 -VLNKLADAGVSTYAVGKINDIFN 23 usage_00254.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00255.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00279.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00295.pdb 1 TVQGTLESLGIPYSGSNLSSGICD 24 usage_00318.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00319.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00320.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00321.pdb 1 TVMNELKDSDYDVIAIGKISDIYD 24 usage_00322.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 usage_00332.pdb 1 -VMNELKDSDYDVIAIGKISDIYD 23 v l i #=========================================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#################################################