################################################################################################ # 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 02:56:49 2021 # Report_file: c_0998_15.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00100.pdb # 6: usage_00101.pdb # 7: usage_00102.pdb # 8: usage_00103.pdb # 9: usage_00104.pdb # 10: usage_00105.pdb # 11: usage_00106.pdb # 12: usage_00141.pdb # 13: usage_00162.pdb # 14: usage_00163.pdb # 15: usage_00164.pdb # 16: usage_00165.pdb # 17: usage_00166.pdb # 18: usage_00236.pdb # 19: usage_00274.pdb # 20: usage_00275.pdb # 21: usage_00276.pdb # 22: usage_00277.pdb # 23: usage_00278.pdb # # Length: 60 # Identity: 6/ 60 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 60 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 60 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA- 52 usage_00052.pdb 1 Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA- 52 usage_00053.pdb 1 Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRFE-SVLPTLW--LKDYALQS------ 47 usage_00054.pdb 1 Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA- 52 usage_00100.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------ 50 usage_00101.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00102.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00103.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00104.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00105.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00106.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00141.pdb 1 ---GLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 54 usage_00162.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------ 50 usage_00163.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00164.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00165.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00166.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00236.pdb 1 GVIAIAVPVLNAQGLTIAALNCS----QTNRVQ---PQYLIDQVLPLLRNTANELRNLV- 52 usage_00274.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00275.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------ 50 usage_00276.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA- 55 usage_00277.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLAF 56 usage_00278.pdb 1 --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------ 50 l PlhgA rgelgALslS nraean Lkdyalqs #=========================================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#################################################