################################################################################################ # 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 00:25:37 2021 # Report_file: c_0858_12.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00010.pdb # 2: usage_00141.pdb # 3: usage_00142.pdb # 4: usage_00207.pdb # 5: usage_00208.pdb # 6: usage_00209.pdb # 7: usage_00210.pdb # 8: usage_00211.pdb # 9: usage_00212.pdb # 10: usage_00261.pdb # # Length: 111 # Identity: 46/111 ( 41.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/111 ( 46.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/111 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 -LVQFSYLIQCANHGKRPTWHYMDYGCYCGAGGSGTPVDELDRCCKIHDDCYDEAGKKG- 58 usage_00141.pdb 1 HLIQFGNMIQCTVPGFLSWIKYADYGCYCGAGGSGTPVDKLDRCCQVHDNCYTQAQKLP- 59 usage_00142.pdb 1 -LIQFGNMIQCANKGSRPSLDYADYGCYCGWGGSGTPVDELDRCCQVHDNCYEQAGKKG- 58 usage_00207.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00208.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00209.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00210.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00211.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00212.pdb 1 HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE 60 usage_00261.pdb 1 NLVQFSYLIQCANHGKRPTWHYMDYGCYCGAGGSGTPVDELDRCCKIHDDCYDEAGKKG- 59 L QF I C G p Y DYGCYCG GGSGTPVDeLDRCC HD CY A usage_00010.pdb 59 C------FPKMSAYDYYCGENGPYCRNIK-KKCLRFVCDCDVEAAFCFAKA 102 usage_00141.pdb 60 ACSSIMDSPYVKIYSYDCSERTVTCKA-DNDECAAFICNCDRVAAHCFAAS 109 usage_00142.pdb 59 C------FPKLTLYSWKCTGNVPTCNSK--PGCKSFVCACDAAAAKCFAKA 101 usage_00207.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA 104 usage_00208.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA 104 usage_00209.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA 104 usage_00210.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA 104 usage_00211.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA 104 usage_00212.pdb 61 C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAG- 103 usage_00261.pdb 60 C------FPKMSAYDYYCGENGPYCRNIK-KKCLRFVCDCDVEAAFCFAK- 102 c P Y y C e C C FvC CD AA CFA #=========================================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#################################################