################################################################################################ # 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 02:57:14 2021 # Report_file: c_1259_16.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00159.pdb # 6: usage_00194.pdb # 7: usage_00195.pdb # 8: usage_00206.pdb # 9: usage_00207.pdb # 10: usage_00208.pdb # 11: usage_00209.pdb # 12: usage_00210.pdb # 13: usage_00211.pdb # 14: usage_00212.pdb # 15: usage_00227.pdb # 16: usage_00228.pdb # 17: usage_00263.pdb # 18: usage_00306.pdb # 19: usage_00307.pdb # 20: usage_00308.pdb # 21: usage_00330.pdb # 22: usage_00607.pdb # 23: usage_00622.pdb # # Length: 56 # Identity: 1/ 56 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 56 ( 48.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 56 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00041.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00042.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00043.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00159.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00194.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00195.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00206.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00207.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00208.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00209.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00210.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00211.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00212.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00227.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00228.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00263.pdb 1 ---LLGCWGSFQDPNVCDYNYRTMT-KWGRGMFVT---------------PGVVVD 37 usage_00306.pdb 1 ESV------AQLQAGWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00307.pdb 1 ESV------AQLQAGWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00308.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00330.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00607.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 usage_00622.pdb 1 ESV------AQLQAWWYKADPNDFTY---ERRKESAAYIPFGEGDFYYHAAIFGGT 47 aqlqa wykadpndfT errkes aifggt #=========================================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#################################################