################################################################################################ # 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 01:28:22 2021 # Report_file: c_1371_47.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00490.pdb # 2: usage_01266.pdb # 3: usage_01267.pdb # 4: usage_01268.pdb # 5: usage_01279.pdb # 6: usage_01280.pdb # 7: usage_01281.pdb # 8: usage_01282.pdb # 9: usage_01283.pdb # 10: usage_01284.pdb # 11: usage_01285.pdb # 12: usage_01286.pdb # 13: usage_01312.pdb # 14: usage_01313.pdb # 15: usage_01788.pdb # # Length: 53 # Identity: 52/ 53 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 53 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 53 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00490.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01266.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01267.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01268.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01279.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01280.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI- 52 usage_01281.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01282.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI- 52 usage_01283.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01284.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01285.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI- 52 usage_01286.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI- 52 usage_01312.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01313.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYID 53 usage_01788.pdb 1 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI- 52 SKEDWESRIRAQRTKLRELRDEGTLSSSQYRDLYDKAGGGEFDSVADLERYI #=========================================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#################################################