################################################################################################ # 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 02:47:45 2021 # Report_file: c_0701_82.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00099.pdb # 2: usage_00164.pdb # 3: usage_00166.pdb # 4: usage_00167.pdb # 5: usage_00432.pdb # 6: usage_00453.pdb # 7: usage_00666.pdb # 8: usage_00686.pdb # 9: usage_00689.pdb # 10: usage_00690.pdb # 11: usage_00701.pdb # 12: usage_00702.pdb # 13: usage_00706.pdb # 14: usage_01094.pdb # 15: usage_01096.pdb # 16: usage_01097.pdb # 17: usage_01215.pdb # 18: usage_01239.pdb # 19: usage_01241.pdb # 20: usage_01363.pdb # 21: usage_01485.pdb # 22: usage_01514.pdb # # Length: 62 # Identity: 62/ 62 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 62 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 62 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00164.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00166.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00167.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00432.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00453.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00666.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00686.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00689.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00690.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00701.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00702.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_00706.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01094.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01096.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01097.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01215.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01239.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01241.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01363.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01485.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 usage_01514.pdb 1 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN 60 TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLN usage_00099.pdb 61 CQ 62 usage_00164.pdb 61 CQ 62 usage_00166.pdb 61 CQ 62 usage_00167.pdb 61 CQ 62 usage_00432.pdb 61 CQ 62 usage_00453.pdb 61 CQ 62 usage_00666.pdb 61 CQ 62 usage_00686.pdb 61 CQ 62 usage_00689.pdb 61 CQ 62 usage_00690.pdb 61 CQ 62 usage_00701.pdb 61 CQ 62 usage_00702.pdb 61 CQ 62 usage_00706.pdb 61 CQ 62 usage_01094.pdb 61 CQ 62 usage_01096.pdb 61 CQ 62 usage_01097.pdb 61 CQ 62 usage_01215.pdb 61 CQ 62 usage_01239.pdb 61 CQ 62 usage_01241.pdb 61 CQ 62 usage_01363.pdb 61 CQ 62 usage_01485.pdb 61 CQ 62 usage_01514.pdb 61 CQ 62 CQ #=========================================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#################################################