################################################################################################ # 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 23:29:30 2021 # Report_file: c_1419_66.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00036.pdb # 5: usage_00160.pdb # 6: usage_00162.pdb # 7: usage_00313.pdb # 8: usage_00328.pdb # 9: usage_00329.pdb # 10: usage_00330.pdb # 11: usage_00331.pdb # 12: usage_00332.pdb # 13: usage_00431.pdb # 14: usage_00540.pdb # 15: usage_00542.pdb # 16: usage_00559.pdb # 17: usage_00561.pdb # 18: usage_00664.pdb # 19: usage_00665.pdb # 20: usage_00739.pdb # 21: usage_00740.pdb # 22: usage_00741.pdb # 23: usage_00742.pdb # 24: usage_00859.pdb # 25: usage_00907.pdb # 26: usage_00908.pdb # 27: usage_00924.pdb # 28: usage_00925.pdb # 29: usage_00992.pdb # 30: usage_01023.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 41 ( 31.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 41 ( 34.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00030.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00031.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00036.pdb 1 -LFAYAILRSIPNKLGGVLALAASVLILFLIP-----FL-H 34 usage_00160.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00162.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00313.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00328.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00329.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00330.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00331.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00332.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00431.pdb 1 LPVYLLTREVF-----DKRAAVIAAFLIAIVPGQFLQRSI- 35 usage_00540.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00542.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00559.pdb 1 --PFYAILRSIPDKLLGVITMFAAILVLLVLP-----FT-D 33 usage_00561.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00664.pdb 1 --FAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 33 usage_00665.pdb 1 --FAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 33 usage_00739.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00740.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00741.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00742.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00859.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00907.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00908.pdb 1 -LFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 34 usage_00924.pdb 1 -LFAYAILRSIPNKLGGVLALAASVLILFLIP-----FL-H 34 usage_00925.pdb 1 -LFAYAILRSIPNKLGGVLALAASVLILFLIP-----FL-H 34 usage_00992.pdb 1 FLFAYAILRSIPNKLGGVLALAFSILILALIP-----LL-H 35 usage_01023.pdb 1 --FAYAILRSIPNKLGGVLALAASVLILFLIP-----FL-H 33 yailrsi gv a l l P #=========================================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#################################################