################################################################################################ # 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 00:40:37 2021 # Report_file: c_1408_32.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00414.pdb # 2: usage_01036.pdb # 3: usage_01220.pdb # 4: usage_01221.pdb # 5: usage_01305.pdb # 6: usage_01310.pdb # 7: usage_01311.pdb # 8: usage_01313.pdb # 9: usage_01470.pdb # 10: usage_01554.pdb # 11: usage_01632.pdb # # Length: 65 # Identity: 17/ 65 ( 26.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 65 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 65 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00414.pdb 1 KTPDAMKAAMALEKKLNQALLDLHALGSARTDPHLCDFLETHFLDEEVKLIKKMGDHLTN 60 usage_01036.pdb 1 TTLDAMKAAIVLEKSLNQALLDLHALGSAQADPHLCDFLESHFLDEEVKLIKKMGDHLTN 60 usage_01220.pdb 1 NTLEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 60 usage_01221.pdb 1 --LEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 58 usage_01305.pdb 1 --LEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 58 usage_01310.pdb 1 NTLEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 60 usage_01311.pdb 1 --LEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 58 usage_01313.pdb 1 --LEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 58 usage_01470.pdb 1 --LYAMELALSLEKLNFQKLQALQAIADKHKDAALCDFVEGGLLSEQVDAVKEHAVYVSQ 58 usage_01554.pdb 1 --LHAMELALSLEKLTNEKLLNLHSVATKNGDVQLADFVETEYLGAQVEAIKRISEYVAQ 58 usage_01632.pdb 1 --LEAMQAALQLEKTVNQALLDLHKLATDKVDPHLCDFLESEYLEEQVKDIKRIGDFITN 58 l AM A LEK nq Ll Lh D LcDF E L e V iK usage_00414.pdb 61 LHRLG 65 usage_01036.pdb 61 IQRLV 65 usage_01220.pdb 61 LKRLG 65 usage_01221.pdb 59 LKRLG 63 usage_01305.pdb 59 LKRLG 63 usage_01310.pdb 61 LKRLG 65 usage_01311.pdb 59 LKRLG 63 usage_01313.pdb 59 LKRLG 63 usage_01470.pdb 59 LRR-- 61 usage_01554.pdb 59 LRR-- 61 usage_01632.pdb 59 LKRLG 63 l R #=========================================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#################################################