################################################################################################ # 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 01:01:14 2021 # Report_file: c_0512_67.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00132.pdb # 4: usage_00345.pdb # 5: usage_00535.pdb # 6: usage_00698.pdb # 7: usage_00719.pdb # 8: usage_00720.pdb # 9: usage_00722.pdb # 10: usage_00723.pdb # 11: usage_00725.pdb # 12: usage_00744.pdb # 13: usage_00782.pdb # # Length: 101 # Identity: 25/101 ( 24.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/101 ( 27.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/101 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN 60 usage_00010.pdb 1 CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN 60 usage_00132.pdb 1 SPQQIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLKWMLRAAEEYSMNLGFLAKGN 60 usage_00345.pdb 1 NPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIEKMLKSTEGLPINVGILGKGH 60 usage_00535.pdb 1 ---LVYEAISSGITTLVGGGTGPAAGTRATTCTPSPTQMRLMLQSTDDLPLNFGFTGKGS 57 usage_00698.pdb 1 NPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIEKMLKSTEGLPINVGILGKGH 60 usage_00719.pdb 1 SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN 60 usage_00720.pdb 1 SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN 60 usage_00722.pdb 1 SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN 60 usage_00723.pdb 1 SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN 60 usage_00725.pdb 1 SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN 60 usage_00744.pdb 1 --QLVYEAVTSGITTLVGGGTGPTAGTRATTCTPAPIQMKLMLQSTDDLPLNFGFTGKGN 58 usage_00782.pdb 1 CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN 60 A G TT GGGTGP G ATT TP ML N G gKG usage_00009.pdb 61 VSQPDALREQVAAGVIGLAIHEDWGATPAAIDCALTVADEM 101 usage_00010.pdb 61 VSQPDALREQVAAGVIGLAIHEDWGATPAAIDCALTVADEM 101 usage_00132.pdb 61 ASNDASLADQIEAGAIGFIHEDWGTTPSAINHALDVADK-Y 100 usage_00345.pdb 61 GSSIAPIMEQIDAGAAGLIHEDWGATPASIDRSLTVADE-- 99 usage_00535.pdb 58 SSKPDELHEIIKAGAMGLLHEDWGSTPAAIDNCLTIAEH-H 97 usage_00698.pdb 61 GSSIAPIMEQIDAGAAGLIHEDWGATPASIDRSLTVADE-- 99 usage_00719.pdb 61 SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y 100 usage_00720.pdb 61 SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y 100 usage_00722.pdb 61 SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y 100 usage_00723.pdb 61 SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y 100 usage_00725.pdb 61 SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y 100 usage_00744.pdb 59 CAKPDELHEIIKAGAMGLLHEDWGTTPAAIDSCLTIAEQ-Y 98 usage_00782.pdb 61 VSQPDALREQVAAGVIGLIHEDWGATPAAIDCALTVADE-M 100 s e AG G #=========================================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#################################################