################################################################################################ # 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 01:03:50 2021 # Report_file: c_1216_76.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00071.pdb # 4: usage_00072.pdb # 5: usage_00230.pdb # 6: usage_00565.pdb # 7: usage_00566.pdb # 8: usage_00596.pdb # 9: usage_00597.pdb # 10: usage_00598.pdb # 11: usage_00599.pdb # 12: usage_00807.pdb # 13: usage_00808.pdb # # Length: 38 # Identity: 20/ 38 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 38 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 36 usage_00070.pdb 1 --WYGFRHQNAQGTQAADYKSTQAAIDQITGKLNRLVE 36 usage_00071.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 36 usage_00072.pdb 1 -YGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 35 usage_00230.pdb 1 WYGFRHQNS-EGRGQAADLKSTQAAIDQINGKLNRLIG 37 usage_00565.pdb 1 -YGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 35 usage_00566.pdb 1 -YGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 35 usage_00596.pdb 1 -YGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLI- 35 usage_00597.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLIE 37 usage_00598.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 36 usage_00599.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLV- 36 usage_00807.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLI- 36 usage_00808.pdb 1 WYGFRHQNA-QGTGQAADYKSTQAAIDQITGKLNRLIE 37 gfrhqn g gQAADyKSTQAAIDQItGKLNRL #=========================================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#################################################