################################################################################################ # 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 02:48:51 2021 # Report_file: c_0974_79.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00589.pdb # 2: usage_00649.pdb # 3: usage_00696.pdb # 4: usage_00697.pdb # 5: usage_00698.pdb # 6: usage_00699.pdb # 7: usage_00700.pdb # 8: usage_00701.pdb # 9: usage_00702.pdb # 10: usage_00703.pdb # 11: usage_00704.pdb # 12: usage_00705.pdb # 13: usage_00782.pdb # 14: usage_00783.pdb # 15: usage_00784.pdb # 16: usage_00785.pdb # 17: usage_00786.pdb # 18: usage_00787.pdb # 19: usage_00788.pdb # 20: usage_00789.pdb # 21: usage_00790.pdb # 22: usage_00791.pdb # # Length: 56 # Identity: 29/ 56 ( 51.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 56 ( 69.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 56 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00589.pdb 1 EDMCIKMTMEGTINGHHFKCVGEGEGKPFEGTQVEKIRITEGGPLPFAYDILAPCC 56 usage_00649.pdb 1 ESMRIKMYMEGTVNGHYFKCEGEGDGNPFAGTQSMRIHVTEGAPLPFAFDILAPCC 56 usage_00696.pdb 1 KTMPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 56 usage_00697.pdb 1 --MPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 54 usage_00698.pdb 1 KTMPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 56 usage_00699.pdb 1 --MPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 54 usage_00700.pdb 1 KTMPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 56 usage_00701.pdb 1 --MPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 54 usage_00702.pdb 1 KTMPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 56 usage_00703.pdb 1 --MPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 54 usage_00704.pdb 1 KTMPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 56 usage_00705.pdb 1 --MPFKTTIEGTVNGHYFKCTGKGEGNPFEGTQEMKIEVIEGGPLPFAFHILSTSC 54 usage_00782.pdb 1 --MPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 54 usage_00783.pdb 1 ETMPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 56 usage_00784.pdb 1 ETMPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 56 usage_00785.pdb 1 ETMPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 56 usage_00786.pdb 1 --MPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 54 usage_00787.pdb 1 --MPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 54 usage_00788.pdb 1 --MPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 54 usage_00789.pdb 1 ETMPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 56 usage_00790.pdb 1 --MPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 54 usage_00791.pdb 1 ETMPFRMTMEGTVNGHHFKCTGKGEGNPFEGTQDMKIEVIEGGPLPFAFDILSTSC 56 M t EGTvNGH FKC G GeGnPFeGTQ mkI v EGgPLPFAf IL C #=========================================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#################################################