################################################################################################ # 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 23:29:31 2021 # Report_file: c_0763_16.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00171.pdb # 2: usage_00307.pdb # 3: usage_00348.pdb # 4: usage_00350.pdb # 5: usage_00351.pdb # 6: usage_00435.pdb # # Length: 69 # Identity: 54/ 69 ( 78.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 69 ( 88.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 69 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 -----VWAIACFAPQKQCREEVLKNFTDQLRKISKDAGMPIQGQPCFCKYAQGADSVEPM 55 usage_00307.pdb 1 -----VWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQPCFCKYAQGADSVEPM 55 usage_00348.pdb 1 GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQPCFCKYAQGADSVEPM 60 usage_00350.pdb 1 GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQPCFCKYAQGADSVEPM 60 usage_00351.pdb 1 GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAG-PIQGQPCFCKYAQGADSVEP- 58 usage_00435.pdb 1 GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQPCFCKYAQGADSVEPM 60 VWAIACFAPQrQCtEvhLKsFTeQLRKISrDAG PIQGQPCFCKYAQGADSVEP usage_00171.pdb 56 FRHLKNTYS 64 usage_00307.pdb 56 FRHLKNTY- 63 usage_00348.pdb 61 FRHLKNTY- 68 usage_00350.pdb 61 FRHLKNTY- 68 usage_00351.pdb 59 FRHLKNTYA 67 usage_00435.pdb 61 FRHLKNTY- 68 FRHLKNTY #=========================================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#################################################