################################################################################################ # 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 00:05:30 2021 # Report_file: c_1417_7.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00447.pdb # 9: usage_01439.pdb # # Length: 67 # Identity: 9/ 67 ( 13.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 67 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 67 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00032.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00033.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00034.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00035.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00036.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00037.pdb 1 -TLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIK 59 usage_00447.pdb 1 ATLKNLGSVHVSKGVADAHFPVVKEAILKTIKEVVGA-KWSEELNSAWTIAYDELAIVIK 59 usage_01439.pdb 1 ------VPSHDAMGITPKHFGQLLKLVGGVFQEEFS---ADPTTVAAWGDAAGVLVAAM- 50 g H Gvad HF v a l tikE w pe AWg Ayd Lvaai usage_00031.pdb 60 QEMK--- 63 usage_00032.pdb 60 QEMK--- 63 usage_00033.pdb 60 QEMK--- 63 usage_00034.pdb 60 QEMK--- 63 usage_00035.pdb 60 QEMK--- 63 usage_00036.pdb 60 QEMK--- 63 usage_00037.pdb 60 QEMK--- 63 usage_00447.pdb 60 KEMDDAA 66 usage_01439.pdb ------- #=========================================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#################################################