################################################################################################ # 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: Wed Jan 20 23:39:51 2021 # Report_file: c_0288_15.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # # Length: 140 # Identity: 132/140 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 132/140 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/140 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 EPRHFRFKSIDLELDGWYIKPEI---EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 57 usage_00047.pdb 1 EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 60 usage_00048.pdb 1 EPRHFRFKSIDLELDGWYIKPEIK--EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 58 usage_00049.pdb 1 EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 60 usage_00050.pdb 1 EPRHFRFKSIDLELDGWYIKPEI---EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 57 usage_00051.pdb 1 ----FRFKSIDLELDGWYIKPEIK--EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 54 usage_00052.pdb 1 EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY 60 FRFKSIDLELDGWYIKPEI EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY usage_00046.pdb 58 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGISYGG 117 usage_00047.pdb 61 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGISYGG 120 usage_00048.pdb 59 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG 118 usage_00049.pdb 61 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG 120 usage_00050.pdb 58 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG 117 usage_00051.pdb 55 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG 114 usage_00052.pdb 61 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG 120 IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGI YGG usage_00046.pdb 118 YMTNWALTQSDLFKAGISEN 137 usage_00047.pdb 121 YMTNWALTQSDLFKAGISEN 140 usage_00048.pdb 119 YMTNWALTQSDLFKAGISEN 138 usage_00049.pdb 121 YMTNWALTQSDLFKAGISEN 140 usage_00050.pdb 118 YMTNWALTQSDLFKAGISEN 137 usage_00051.pdb 115 YMTNWALTQSDLFKAGISEN 134 usage_00052.pdb 121 YMTNWALTQSDLFKAGISEN 140 YMTNWALTQSDLFKAGISEN #=========================================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#################################################