################################################################################################ # 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: Wed Jan 20 23:30:28 2021 # Report_file: c_1001_10.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00419.pdb # 2: usage_00420.pdb # 3: usage_00421.pdb # 4: usage_00422.pdb # 5: usage_00687.pdb # 6: usage_00688.pdb # # Length: 65 # Identity: 64/ 65 ( 98.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 65 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 65 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00419.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 usage_00420.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 usage_00421.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 usage_00422.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 usage_00687.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 usage_00688.pdb 1 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV 60 GVVFSSGRGETLGKLTRIGHMGPTAQPIYAIAALTALGGAMNAAGRKLAIGKGIEAALAV usage_00419.pdb 61 IDAD- 64 usage_00420.pdb 61 IDADA 65 usage_00421.pdb 61 IDADA 65 usage_00422.pdb 61 IDAD- 64 usage_00687.pdb 61 IDADA 65 usage_00688.pdb 61 IDAD- 64 IDAD #=========================================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#################################################