################################################################################################ # 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 00:52:24 2021 # Report_file: c_1044_33.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00010.pdb # 2: usage_00034.pdb # 3: usage_00046.pdb # 4: usage_00170.pdb # 5: usage_00264.pdb # 6: usage_00282.pdb # 7: usage_00283.pdb # 8: usage_00284.pdb # 9: usage_00293.pdb # 10: usage_00294.pdb # 11: usage_00309.pdb # 12: usage_00357.pdb # # Length: 30 # Identity: 9/ 30 ( 30.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 30 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 30 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQE-- 28 usage_00034.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQEFG 30 usage_00046.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQEFG 30 usage_00170.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQ--- 27 usage_00264.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00282.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00283.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00284.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00293.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00294.pdb 1 KTVHTDNGSNFTSTTVKAACWWAGIKQED- 29 usage_00309.pdb 1 KVIHSDQGAAFTSSTFAEWAKERGIHLEF- 29 usage_00357.pdb 1 -TVHTDNGSNFTSTTVKAA-WWAGIKQ--- 25 tvHtDnGsnFTStTvkaa wwaGIkq #=========================================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#################################################