################################################################################################ # 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 00:10:40 2021 # Report_file: c_1089_68.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00468.pdb # 2: usage_00471.pdb # 3: usage_00894.pdb # 4: usage_00895.pdb # 5: usage_01102.pdb # 6: usage_01103.pdb # 7: usage_01119.pdb # 8: usage_01640.pdb # 9: usage_01641.pdb # # Length: 67 # Identity: 36/ 67 ( 53.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 67 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 67 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00468.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_00471.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_00894.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_00895.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_01102.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_01103.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_01119.pdb 1 SDLQEKLKVNFEASILYSKQIGNIYTGSLFLGLLSLLENSQNLVAGDKIALFSYGSGAVA 60 usage_01640.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 usage_01641.pdb 1 --------------IIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVA 46 IiYSrrvGNlYTGSLyLGLiSLLENattLtAGnqIgLFSYGSGAVA usage_00468.pdb 47 EFFTGEL 53 usage_00471.pdb 47 EFFTGE- 52 usage_00894.pdb 47 EFFTGEL 53 usage_00895.pdb 47 EFFTGEL 53 usage_01102.pdb 47 EFFTGEL 53 usage_01103.pdb 47 EFFTGE- 52 usage_01119.pdb 61 EIFTGT- 66 usage_01640.pdb 47 EFFTGEL 53 usage_01641.pdb 47 EFFTGE- 52 EfFTGe #=========================================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#################################################