################################################################################################ # 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 01:55:09 2021 # Report_file: c_1410_72.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00357.pdb # 4: usage_00547.pdb # 5: usage_00565.pdb # 6: usage_00567.pdb # 7: usage_00568.pdb # 8: usage_00569.pdb # 9: usage_00623.pdb # 10: usage_00624.pdb # 11: usage_00625.pdb # 12: usage_00626.pdb # 13: usage_00642.pdb # 14: usage_00974.pdb # 15: usage_00975.pdb # 16: usage_00976.pdb # 17: usage_00977.pdb # # Length: 37 # Identity: 34/ 37 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK 37 usage_00318.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK 37 usage_00357.pdb 1 -VADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 35 usage_00547.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK 37 usage_00565.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00567.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFF-- 35 usage_00568.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFF-- 35 usage_00569.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFF-- 35 usage_00623.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00624.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00625.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00626.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00642.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00974.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK 37 usage_00975.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00976.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK- 36 usage_00977.pdb 1 TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK 37 VADYLKFKDLILRMLDYDPKTRIQPYYALQHSFF #=========================================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#################################################