################################################################################################ # 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 00:27:47 2021 # Report_file: c_1428_14.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00197.pdb # 2: usage_00198.pdb # 3: usage_00199.pdb # 4: usage_00200.pdb # 5: usage_01261.pdb # 6: usage_01262.pdb # 7: usage_01386.pdb # 8: usage_01709.pdb # 9: usage_01710.pdb # 10: usage_01711.pdb # # Length: 75 # Identity: 38/ 75 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 75 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 75 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00197.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_00198.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_00199.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_00200.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_01261.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_01262.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_01386.pdb 1 INVMKWKTVSTIFLVVVLYLIIGATVFKALEQPHEISQRTTIVIQKQTFISQHSCVNSTE 60 usage_01709.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_01710.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 usage_01711.pdb 1 -----WKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCVSPQE 55 WKTVvaIFvVVVvYLvtGglVFrALEQPfEsSQknTIaleKaeFlrdHvCVspqE usage_00197.pdb 56 LETLIQHALDADNAG 70 usage_00198.pdb 56 LETLIQHALDADNAG 70 usage_00199.pdb 56 LETLIQHALDADNAG 70 usage_00200.pdb 56 LETLIQHALDADNAG 70 usage_01261.pdb 56 LETLIQHALDADNAG 70 usage_01262.pdb 56 LETLIQHALDADNAG 70 usage_01386.pdb 61 LDELIQQIVAAINAG 75 usage_01709.pdb 56 LETLIQHALDADNAG 70 usage_01710.pdb 56 LETLIQHALDADNAG 70 usage_01711.pdb 56 LETLIQHALDADNAG 70 LetLIQhaldAdNAG #=========================================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#################################################