################################################################################################ # 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 23:18:15 2021 # Report_file: c_1442_150.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_05910.pdb # 2: usage_06184.pdb # 3: usage_10097.pdb # 4: usage_15882.pdb # 5: usage_16571.pdb # 6: usage_16572.pdb # 7: usage_16573.pdb # 8: usage_16574.pdb # 9: usage_16577.pdb # 10: usage_16578.pdb # 11: usage_16579.pdb # 12: usage_16580.pdb # 13: usage_16581.pdb # 14: usage_16582.pdb # 15: usage_16584.pdb # 16: usage_16585.pdb # 17: usage_16586.pdb # 18: usage_19031.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 17 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05910.pdb 1 ---LTSAADAGPKTILL 14 usage_06184.pdb 1 ---MTRYVDRFGKTKTV 14 usage_10097.pdb 1 ---MSSLQDRHGRTIWF 14 usage_15882.pdb 1 GA----YEGKNGRILWV 13 usage_16571.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16572.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16573.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16574.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16577.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16578.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16579.pdb 1 --GMSSLQDRHGRTIWF 15 usage_16580.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16581.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16582.pdb 1 ---MSSLQDG--RTIWF 12 usage_16584.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16585.pdb 1 ---MSSLQDRHGRTIWF 14 usage_16586.pdb 1 ---MSSLQDRHGRTIWF 14 usage_19031.pdb 1 ---MSSLQDRHGRTIWF 14 d t #=========================================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#################################################