################################################################################################ # 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 23:23:40 2021 # Report_file: c_0770_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00193.pdb # 2: usage_00194.pdb # 3: usage_00280.pdb # 4: usage_00667.pdb # 5: usage_00950.pdb # 6: usage_01023.pdb # # Length: 65 # Identity: 11/ 65 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 65 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 65 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 KTVGYIGYS-DSYGDLWFNDLKKQGEAMGLKIVAEERFARPDTS-VAGQVLKLVAANPDA 58 usage_00194.pdb 1 -TVGYIGYS-DSYGDLWFNDLKKQGEAMGLKIVAEERFARPDTS-VAGQVLKLVAANPDA 57 usage_00280.pdb 1 KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVGEERFARPDTS-VAGQALKLVAANPDA 57 usage_00667.pdb 1 KTIGALYSSSEDNSKTQVEEFKAYAEK-AGLTVETFAVPS-T-NEIASTVTV-TSK-VDA 55 usage_00950.pdb 1 KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTS-VAGQVLKLVAANPDA 57 usage_01023.pdb 1 KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTS-VAGQVLKLVAANPDA 57 TvGyigyS dsygdlwfndlKkqgEa glkiV eerfar d s vAgqvlk vaa pDA usage_00193.pdb 59 ILVG- 62 usage_00194.pdb 58 ILVG- 61 usage_00280.pdb 58 ILVG- 61 usage_00667.pdb 56 IWVP- 59 usage_00950.pdb 58 ILVGA 62 usage_01023.pdb 58 ILVG- 61 IlVg #=========================================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#################################################