################################################################################################ # 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 23:08:19 2021 # Report_file: c_1445_470.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_03766.pdb # 2: usage_06973.pdb # 3: usage_10816.pdb # 4: usage_12458.pdb # 5: usage_12459.pdb # 6: usage_14162.pdb # 7: usage_15354.pdb # 8: usage_15389.pdb # 9: usage_15390.pdb # # Length: 10 # Identity: 4/ 10 ( 40.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 10 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 10 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03766.pdb 1 RESGVGNVPP 10 usage_06973.pdb 1 RESGVGNVPP 10 usage_10816.pdb 1 KESGIGKVPQ 10 usage_12458.pdb 1 QECGVGKIPP 10 usage_12459.pdb 1 QECGVGKIPP 10 usage_14162.pdb 1 QECGVGKIPP 10 usage_15354.pdb 1 QECGVGKIPP 10 usage_15389.pdb 1 RESGVGNVPP 10 usage_15390.pdb 1 RESGVGNVPP 10 E GvG Pp #=========================================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#################################################