################################################################################################ # 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 23:02:37 2021 # Report_file: c_0706_45.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00106.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00256.pdb # 5: usage_00258.pdb # 6: usage_00530.pdb # # Length: 35 # Identity: 10/ 35 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 35 ( 34.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 35 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 EIKINEEAKTFELGGHTFAEGDYISLDGSTGKIYK 35 usage_00220.pdb 1 GIRVNDAEKLVTIGGHVLREGEWLSLNGSTGEVIL 35 usage_00221.pdb 1 GIRVNDAEKLVTIGGHVLREGEWLSLNGSTGEVIL 35 usage_00256.pdb 1 EIKINEEAKTFELGGHTFAEGDYISLDGSTGKIYK 35 usage_00258.pdb 1 EIKINEEAKTFELGGHTFAEGDYISLDGSTGKIYK 35 usage_00530.pdb 1 EIKINEEAKTFELGGHTFAEGDYISLD--GSTGKI 33 I N K GGH EG SL tg #=========================================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#################################################