################################################################################################ # 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 23:07:13 2021 # Report_file: c_1488_690.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01401.pdb # 2: usage_01564.pdb # 3: usage_02145.pdb # 4: usage_02154.pdb # 5: usage_02155.pdb # 6: usage_02162.pdb # 7: usage_02173.pdb # 8: usage_07649.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 12 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01401.pdb 1 AASSPDAHV--- 9 usage_01564.pdb 1 ---KYSTPLLYL 9 usage_02145.pdb 1 HASHPLNQM--- 9 usage_02154.pdb 1 HASHPLNQM--- 9 usage_02155.pdb 1 HASHPLNQM--- 9 usage_02162.pdb 1 HASHPLNQM--- 9 usage_02173.pdb 1 HASHPLNQM--- 9 usage_07649.pdb 1 GHADPTNGK--- 9 p #=========================================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#################################################