################################################################################################ # 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 23:16:32 2021 # Report_file: c_1487_211.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00576.pdb # 2: usage_00579.pdb # 3: usage_00580.pdb # 4: usage_01130.pdb # 5: usage_01131.pdb # 6: usage_01159.pdb # 7: usage_01896.pdb # 8: usage_02380.pdb # 9: usage_02381.pdb # 10: usage_02524.pdb # 11: usage_02862.pdb # 12: usage_02863.pdb # 13: usage_04381.pdb # 14: usage_04382.pdb # 15: usage_04522.pdb # 16: usage_04886.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 25 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 25 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00576.pdb 1 NHEHNNGK-SILMTIDS-------- 16 usage_00579.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_00580.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_01130.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_01131.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_01159.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_01896.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_02380.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_02381.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_02524.pdb 1 --------NEEQAWVRARREDK--D 15 usage_02862.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_02863.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_04381.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_04382.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_04522.pdb 1 --------NYCNQMMKSRNLTKDR- 16 usage_04886.pdb 1 --------NYCNQMMKSRNLTKDR- 16 s #=========================================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#################################################