################################################################################################ # 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 00:28:19 2021 # Report_file: c_1373_112.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00621.pdb # 2: usage_00622.pdb # 3: usage_00623.pdb # 4: usage_00624.pdb # 5: usage_00625.pdb # 6: usage_00626.pdb # 7: usage_00627.pdb # 8: usage_00628.pdb # 9: usage_01613.pdb # 10: usage_01614.pdb # # Length: 45 # Identity: 42/ 45 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 45 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 45 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00621.pdb 1 CEEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 45 usage_00622.pdb 1 CEEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 45 usage_00623.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 44 usage_00624.pdb 1 CEEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 45 usage_00625.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 44 usage_00626.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQS- 43 usage_00627.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQSG 44 usage_00628.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQS- 43 usage_01613.pdb 1 -EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQ-- 42 usage_01614.pdb 1 CEEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQ-- 43 EEEQVARIAWFYYHDGLTQSEISDRLGLTRLKVSRLLEKGHQ #=========================================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#################################################